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Organonitrogen Compounds

Organic compounds that contain one or more nitrogen atoms.
Isocyanates (62)
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1 – 15 de 154 résultats
1

Spermidine, free base, 99.5%, MP Biomedicals™

CAS: 124-20-9 Formule moléculaire: C7H19N3 Poids moléculaire (g/mol): 145.25 Numéro MDL: MFCD00008229 Clé InChI: ATHGHQPFGPMSJY-UHFFFAOYSA-N Synonyme: spermidine,1,5,10-triazadecane,4-azaoctamethylenediamine,spermidin,4-azaoctane-1,8-diamine,n1-3-aminopropyl butane-1,4-diamine,1,4-butanediamine, n-3-aminopropyl,n-3-aminopropyl butane-1,4-diamine,n-3-aminopropyl-1,4-butane-diamine,1,4-diaminobutane, n-3-aminopropyl CID PubChem: 1102 ChEBI: CHEBI:16610 Nom IUPAC: (4-aminobutyl)(3-aminopropyl)amine SMILES: NCCCCNCCCN

Poids moléculaire (g/mol) 145.25
Synonyme spermidine,1,5,10-triazadecane,4-azaoctamethylenediamine,spermidin,4-azaoctane-1,8-diamine,n1-3-aminopropyl butane-1,4-diamine,1,4-butanediamine, n-3-aminopropyl,n-3-aminopropyl butane-1,4-diamine,n-3-aminopropyl-1,4-butane-diamine,1,4-diaminobutane, n-3-aminopropyl
Numéro MDL MFCD00008229
CAS 124-20-9
CID PubChem 1102
ChEBI CHEBI:16610
Nom IUPAC (4-aminobutyl)(3-aminopropyl)amine
Clé InChI ATHGHQPFGPMSJY-UHFFFAOYSA-N
SMILES NCCCCNCCCN
Formule moléculaire C7H19N3
2

Formamidinesulfinic acid, 99%

CAS: 1758-73-2 Formule moléculaire: CH4N2O2S Poids moléculaire (g/mol): 108.11 Numéro MDL: MFCD00002397 Clé InChI: FYOWZTWVYZOZSI-UHFFFAOYSA-N Synonyme: thiourea dioxide,formamidinesulfinic acid,amino imino methanesulfinic acid,formamidine sulfinic acid,manofast,thiourea s,s-dioxide,aimsa,methanesulfinic acid, aminoimino,carbamimidoylsulfinic acid,methenesulfinic acid, aminoimino CID PubChem: 61274 Nom IUPAC: amino(imino)methanesulfinic acid SMILES: C(=N)(N)S(=O)O

Poids moléculaire (g/mol) 108.11
Synonyme thiourea dioxide,formamidinesulfinic acid,amino imino methanesulfinic acid,formamidine sulfinic acid,manofast,thiourea s,s-dioxide,aimsa,methanesulfinic acid, aminoimino,carbamimidoylsulfinic acid,methenesulfinic acid, aminoimino
Numéro MDL MFCD00002397
CAS 1758-73-2
CID PubChem 61274
Nom IUPAC amino(imino)methanesulfinic acid
Clé InChI FYOWZTWVYZOZSI-UHFFFAOYSA-N
SMILES C(=N)(N)S(=O)O
Formule moléculaire CH4N2O2S
3

Formamidinesulfinic acid, 98%

CAS: 1758-73-2 Formule moléculaire: CH4N2O2S Poids moléculaire (g/mol): 108.115 Numéro MDL: MFCD00002397 Clé InChI: FYOWZTWVYZOZSI-UHFFFAOYSA-N Synonyme: thiourea dioxide,formamidinesulfinic acid,amino imino methanesulfinic acid,formamidine sulfinic acid,manofast,thiourea s,s-dioxide,aimsa,methanesulfinic acid, aminoimino,carbamimidoylsulfinic acid,methenesulfinic acid, aminoimino CID PubChem: 61274 Nom IUPAC: amino(imino)methanesulfinic acid SMILES: C(=N)(N)S(=O)O

Poids moléculaire (g/mol) 108.115
Synonyme thiourea dioxide,formamidinesulfinic acid,amino imino methanesulfinic acid,formamidine sulfinic acid,manofast,thiourea s,s-dioxide,aimsa,methanesulfinic acid, aminoimino,carbamimidoylsulfinic acid,methenesulfinic acid, aminoimino
Numéro MDL MFCD00002397
CAS 1758-73-2
CID PubChem 61274
Nom IUPAC amino(imino)methanesulfinic acid
Clé InChI FYOWZTWVYZOZSI-UHFFFAOYSA-N
SMILES C(=N)(N)S(=O)O
Formule moléculaire CH4N2O2S
4

3-Guanidinopropionic acid, 97%

CAS: 353-09-3 Formule moléculaire: C4H9N3O2 Poids moléculaire (g/mol): 131.13 Numéro MDL: MFCD00045939 Clé InChI: KMXXSJLYVJEBHI-UHFFFAOYSA-N Synonyme: 3-guanidinopropionic acid,3-guanidinopropanoic acid,beta-guanidinopropionic acid,guanidinopropionic acid,3-guanidinopropanoate,3-carbamimidamidopropanoic acid,beta-gpa,unii-ul1984yrka,beta-guanadinopropionate,n-aminoiminomethyl-beta-alanine CID PubChem: 67701 ChEBI: CHEBI:15968 Nom IUPAC: 3-(diaminomethylideneamino)propanoic acid SMILES: C(CN=C(N)N)C(=O)O

Poids moléculaire (g/mol) 131.13
Synonyme 3-guanidinopropionic acid,3-guanidinopropanoic acid,beta-guanidinopropionic acid,guanidinopropionic acid,3-guanidinopropanoate,3-carbamimidamidopropanoic acid,beta-gpa,unii-ul1984yrka,beta-guanadinopropionate,n-aminoiminomethyl-beta-alanine
Numéro MDL MFCD00045939
CAS 353-09-3
CID PubChem 67701
ChEBI CHEBI:15968
Nom IUPAC 3-(diaminomethylideneamino)propanoic acid
Clé InChI KMXXSJLYVJEBHI-UHFFFAOYSA-N
SMILES C(CN=C(N)N)C(=O)O
Formule moléculaire C4H9N3O2
5

Oxalic acid bis(cyclohexylidenehydrazide), 98%

CAS: 370-81-0 Formule moléculaire: C14H22N4O2 Poids moléculaire (g/mol): 278.34 Numéro MDL: MFCD00001659 Clé InChI: DSRJIHMZAQEUJV-UHFFFAOYSA-N Synonyme: cuprizone,cuprizane,biscyclohexanone oxaldihydrazone,ethanedioic acid, bis cyclohexylidenehydrazide,oxalic acid bis cyclohexylidenehydrazide,biscyclohexanone oxalyldihydrazone,bis cyclohexanone oxaldihydrazone,cuprizon,unii-5n16u7e0ao,oxalic acid, bis cyclohexylidenehydrazide CID PubChem: 9723 Nom IUPAC: N,N'-bis(cyclohexylideneamino)oxamide SMILES: C1CCC(=NNC(=O)C(=O)NN=C2CCCCC2)CC1

Poids moléculaire (g/mol) 278.34
Synonyme cuprizone,cuprizane,biscyclohexanone oxaldihydrazone,ethanedioic acid, bis cyclohexylidenehydrazide,oxalic acid bis cyclohexylidenehydrazide,biscyclohexanone oxalyldihydrazone,bis cyclohexanone oxaldihydrazone,cuprizon,unii-5n16u7e0ao,oxalic acid, bis cyclohexylidenehydrazide
Numéro MDL MFCD00001659
CAS 370-81-0
CID PubChem 9723
Nom IUPAC N,N'-bis(cyclohexylideneamino)oxamide
Clé InChI DSRJIHMZAQEUJV-UHFFFAOYSA-N
SMILES C1CCC(=NNC(=O)C(=O)NN=C2CCCCC2)CC1
Formule moléculaire C14H22N4O2
6

Azetidine-3-carboxylic acid, 98+%

CAS: 36476-78-5 Formule moléculaire: C4H7NO2 Poids moléculaire (g/mol): 101.11 Numéro MDL: MFCD00191763 Clé InChI: GFZWHAAOIVMHOI-UHFFFAOYSA-N Synonyme: 3-azetidinecarboxylic acid,3-azetanecarboxylic acid,3-carboxyazetidine,caswell no. 063c,h-aze 3-oh,azetane-3-carboxylic acid,epa pesticide chemical code 128830,3-azetidine carboxylic acid,l-azetidine-3-carboxylic acid,azetidine-3-carboxylicacid CID PubChem: 93192 Nom IUPAC: azetidine-3-carboxylic acid SMILES: OC(=O)C1CNC1

Poids moléculaire (g/mol) 101.11
Synonyme 3-azetidinecarboxylic acid,3-azetanecarboxylic acid,3-carboxyazetidine,caswell no. 063c,h-aze 3-oh,azetane-3-carboxylic acid,epa pesticide chemical code 128830,3-azetidine carboxylic acid,l-azetidine-3-carboxylic acid,azetidine-3-carboxylicacid
Numéro MDL MFCD00191763
CAS 36476-78-5
CID PubChem 93192
Nom IUPAC azetidine-3-carboxylic acid
Clé InChI GFZWHAAOIVMHOI-UHFFFAOYSA-N
SMILES OC(=O)C1CNC1
Formule moléculaire C4H7NO2
7

4-(Diphenylamino)benzeneboronic acid, 98%

CAS: 201802-67-7 Formule moléculaire: C18H16BNO2 Poids moléculaire (g/mol): 289.141 Numéro MDL: MFCD06798117 Clé InChI: TWWQCBRELPOMER-UHFFFAOYSA-N Synonyme: 4-diphenylamino phenylboronic acid,triphenylamine-4-boronic acid,4-diphenylamino phenyl boronic acid,4-diphenylamino benzeneboronic acid,4-n,n-diphenylamino phenylboronic acid,boronic acid, b-4-diphenylamino phenyl,4-n-diphenylamino phenylboronic acid,4-diphenylamino phenylboronicacid,boronic acid, 4-diphenylamino phenyl CID PubChem: 12166934 Nom IUPAC: [4-(N-phenylanilino)phenyl]boronic acid SMILES: B(C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=CC=C3)(O)O

Poids moléculaire (g/mol) 289.141
Synonyme 4-diphenylamino phenylboronic acid,triphenylamine-4-boronic acid,4-diphenylamino phenyl boronic acid,4-diphenylamino benzeneboronic acid,4-n,n-diphenylamino phenylboronic acid,boronic acid, b-4-diphenylamino phenyl,4-n-diphenylamino phenylboronic acid,4-diphenylamino phenylboronicacid,boronic acid, 4-diphenylamino phenyl
Numéro MDL MFCD06798117
CAS 201802-67-7
CID PubChem 12166934
Nom IUPAC [4-(N-phenylanilino)phenyl]boronic acid
Clé InChI TWWQCBRELPOMER-UHFFFAOYSA-N
SMILES B(C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=CC=C3)(O)O
Formule moléculaire C18H16BNO2
8

Phosphoenolpyruvic acid mono(cyclohexylammonium) salt, 98%

CAS: 10526-80-4 Formule moléculaire: C9H18NO6P Poids moléculaire (g/mol): 267.22 Numéro MDL: MFCD00036375 Clé InChI: VHFCNZDHPABZJO-UHFFFAOYSA-N Synonyme: cyclohexanamine 2-phosphonooxy acrylate,phosphoenolpyruvic acid cyclohexylammonium salt,2-propenoic acid, 2-phosphonooxy-, compd. with cyclohexanamine 1:1,cyclohexylamine; phosphoenolpyruvic acid,phosphoenolpyruvic acid cyclohexylamine salt,phosphoenolpyruvic acid, cyclohexylammonium salt,cyclohexanamine; 2-phosphonooxyprop-2-enoic acid,phospho enol pyruvic acid cyclohexylammonium salt,phosphoenolpyruvic acid monocyclohexylammonium salt CID PubChem: 82702 Nom IUPAC: cyclohexanamine;2-phosphonooxyprop-2-enoic acid SMILES: NC1CCCCC1.OC(=O)C(=C)OP(O)(O)=O

Poids moléculaire (g/mol) 267.22
Synonyme cyclohexanamine 2-phosphonooxy acrylate,phosphoenolpyruvic acid cyclohexylammonium salt,2-propenoic acid, 2-phosphonooxy-, compd. with cyclohexanamine 1:1,cyclohexylamine; phosphoenolpyruvic acid,phosphoenolpyruvic acid cyclohexylamine salt,phosphoenolpyruvic acid, cyclohexylammonium salt,cyclohexanamine; 2-phosphonooxyprop-2-enoic acid,phospho enol pyruvic acid cyclohexylammonium salt,phosphoenolpyruvic acid monocyclohexylammonium salt
Numéro MDL MFCD00036375
CAS 10526-80-4
CID PubChem 82702
Nom IUPAC cyclohexanamine;2-phosphonooxyprop-2-enoic acid
Clé InChI VHFCNZDHPABZJO-UHFFFAOYSA-N
SMILES NC1CCCCC1.OC(=O)C(=C)OP(O)(O)=O
Formule moléculaire C9H18NO6P
9

4-Isocyanatobenzeneboronic acid pinacol ester, 95%

CAS: 380430-64-8 Formule moléculaire: C13H16BNO3 Poids moléculaire (g/mol): 245.085 Numéro MDL: MFCD03411942 Clé InChI: RHKRIDVZGAXYQE-UHFFFAOYSA-N Synonyme: 2-4-isocyanatophenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,4-isocyanatophenylboronic acid pinacol ester,1,3,2-dioxaborolane, 2-4-isocyanatophenyl-4,4,5,5-tetramethyl,4-isocyanatophenylboronic acid, pinacol ester,4-isocyanatophenyl boronic acid pinacol ester,4-isocyanatobenzeneboronic acid pinacol ester,4-isocyanatophenyl boronic acid, pinacol ester,4-isocyanatophenyl boronic acid,pinacol ester,2-4-isocyanato-phenyl-4,4,5,5-tetramethyl-1,3,2 dioxaborolane CID PubChem: 2773474 Nom IUPAC: 2-(4-isocyanatophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)N=C=O

Poids moléculaire (g/mol) 245.085
Synonyme 2-4-isocyanatophenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,4-isocyanatophenylboronic acid pinacol ester,1,3,2-dioxaborolane, 2-4-isocyanatophenyl-4,4,5,5-tetramethyl,4-isocyanatophenylboronic acid, pinacol ester,4-isocyanatophenyl boronic acid pinacol ester,4-isocyanatobenzeneboronic acid pinacol ester,4-isocyanatophenyl boronic acid, pinacol ester,4-isocyanatophenyl boronic acid,pinacol ester,2-4-isocyanato-phenyl-4,4,5,5-tetramethyl-1,3,2 dioxaborolane
Numéro MDL MFCD03411942
CAS 380430-64-8
CID PubChem 2773474
Nom IUPAC 2-(4-isocyanatophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Clé InChI RHKRIDVZGAXYQE-UHFFFAOYSA-N
SMILES B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)N=C=O
Formule moléculaire C13H16BNO3
10

2-(4-Hydroxyphenylazo)benzoic acid, 97%

CAS: 1634-82-8 Formule moléculaire: C13H10N2O3 Poids moléculaire (g/mol): 242.234 Numéro MDL: MFCD00002428 Clé InChI: FBVSMDPNVYJNON-UHFFFAOYSA-N Synonyme: 2-4-hydroxyphenylazo benzoic acid,haba,2-p-hydroxyphenylazo benzoic acid,benzoic acid, 2-4-hydroxyphenyl azo,o-p-hydroxyphenylazo benzoic acid,2-4'-hydroxyphenyl-azo benzoic acid,hbaba,2-4-hydroxyphenyl diazenyl benzoic acid,2-2-4-hydroxyphenyl diazen-1-yl benzoic acid,benzoic acid, o-p-hydroxyphenyl azo CID PubChem: 5357439 Nom IUPAC: 2-[2-(4-oxocyclohexa-2,5-dien-1-ylidene)hydrazinyl]benzoic acid SMILES: C1=CC=C(C(=C1)C(=O)O)NN=C2C=CC(=O)C=C2

Poids moléculaire (g/mol) 242.234
Synonyme 2-4-hydroxyphenylazo benzoic acid,haba,2-p-hydroxyphenylazo benzoic acid,benzoic acid, 2-4-hydroxyphenyl azo,o-p-hydroxyphenylazo benzoic acid,2-4'-hydroxyphenyl-azo benzoic acid,hbaba,2-4-hydroxyphenyl diazenyl benzoic acid,2-2-4-hydroxyphenyl diazen-1-yl benzoic acid,benzoic acid, o-p-hydroxyphenyl azo
Numéro MDL MFCD00002428
CAS 1634-82-8
CID PubChem 5357439
Nom IUPAC 2-[2-(4-oxocyclohexa-2,5-dien-1-ylidene)hydrazinyl]benzoic acid
Clé InChI FBVSMDPNVYJNON-UHFFFAOYSA-N
SMILES C1=CC=C(C(=C1)C(=O)O)NN=C2C=CC(=O)C=C2
Formule moléculaire C13H10N2O3
11

3,4-Diaminophenylboronic acid pinacol ester, 97%

CAS: 851883-08-4 Formule moléculaire: C12H19BN2O2 Poids moléculaire (g/mol): 234.11 Numéro MDL: MFCD09027073 Clé InChI: SVUDHDDKOKWBNK-UHFFFAOYSA-N Synonyme: 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzene-1,2-diamine,3,4-diaminophenylboronic acid, pinacol ester,3,4-diaminophenylboronic acid pinacol ester,pubchem22338,4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-benzene-1,2-diamine,4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1,2-benzenediamine,4-tetramethyl-1,3,2-dioxaborolan-2-yl benzene-1,2-diamine CID PubChem: 17750242 Nom IUPAC: 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzene-1,2-diamine SMILES: CC1(C)OB(OC1(C)C)C1=CC(N)=C(N)C=C1

Poids moléculaire (g/mol) 234.11
Synonyme 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzene-1,2-diamine,3,4-diaminophenylboronic acid, pinacol ester,3,4-diaminophenylboronic acid pinacol ester,pubchem22338,4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-benzene-1,2-diamine,4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1,2-benzenediamine,4-tetramethyl-1,3,2-dioxaborolan-2-yl benzene-1,2-diamine
Numéro MDL MFCD09027073
CAS 851883-08-4
CID PubChem 17750242
Nom IUPAC 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzene-1,2-diamine
Clé InChI SVUDHDDKOKWBNK-UHFFFAOYSA-N
SMILES CC1(C)OB(OC1(C)C)C1=CC(N)=C(N)C=C1
Formule moléculaire C12H19BN2O2
12

4-(Methylamino)phenylboronic acid pinacol ester, 97%

CAS: 845870-55-5 Formule moléculaire: C13H20BNO2 Poids moléculaire (g/mol): 233.12 Numéro MDL: MFCD06795668 Clé InChI: WWGNYCWKFZIQQS-UHFFFAOYSA-N Synonyme: n-methyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,4-n-methylamino phenylboronic acid, pinacol ester,4-n-methylamino phenylboronic acid pinacol ester,methyl-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-phenyl-amine,4-n-methylamino phenylboronic acid,pinacol ester,4-methylamino phenylboronic acid pinacol ester,4-methylamino phenyl boronic acid pinacol ester,n-methyl-4-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,benzenamine, n-methyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl CID PubChem: 11957892 Nom IUPAC: N-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline SMILES: CNC1=CC=C(C=C1)B1OC(C)(C)C(C)(C)O1

Poids moléculaire (g/mol) 233.12
Synonyme n-methyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,4-n-methylamino phenylboronic acid, pinacol ester,4-n-methylamino phenylboronic acid pinacol ester,methyl-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-phenyl-amine,4-n-methylamino phenylboronic acid,pinacol ester,4-methylamino phenylboronic acid pinacol ester,4-methylamino phenyl boronic acid pinacol ester,n-methyl-4-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,benzenamine, n-methyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl
Numéro MDL MFCD06795668
CAS 845870-55-5
CID PubChem 11957892
Nom IUPAC N-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline
Clé InChI WWGNYCWKFZIQQS-UHFFFAOYSA-N
SMILES CNC1=CC=C(C=C1)B1OC(C)(C)C(C)(C)O1
Formule moléculaire C13H20BNO2
13

4-(Dimethylamino)phenylboronic acid pinacol ester, 97%

CAS: 171364-78-6 Formule moléculaire: C14H22BNO2 Poids moléculaire (g/mol): 247.15 Numéro MDL: MFCD05663854 Clé InChI: DGMLJJIUOFKPKB-UHFFFAOYSA-N Synonyme: n,n-dimethyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,4-n,n-dimethylamino phenylboronic acid, pinacol ester,dimethyl 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl amine,4-dimethylamino phenylboronic acid pinacol ester,4-n,n-dimethylamino phenylboronic acid pinacol ester,2-4-dimethylamino phenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,n,n-dimethyl 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl amine,n,n-dimethyl-4-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,acmc-209e2t,4-n,n-dimethylamino phenylboronic acid,pinacol ester CID PubChem: 2758659 Nom IUPAC: N,N-dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline SMILES: CN(C)C1=CC=C(C=C1)B1OC(C)(C)C(C)(C)O1

Poids moléculaire (g/mol) 247.15
Synonyme n,n-dimethyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,4-n,n-dimethylamino phenylboronic acid, pinacol ester,dimethyl 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl amine,4-dimethylamino phenylboronic acid pinacol ester,4-n,n-dimethylamino phenylboronic acid pinacol ester,2-4-dimethylamino phenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,n,n-dimethyl 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl amine,n,n-dimethyl-4-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,acmc-209e2t,4-n,n-dimethylamino phenylboronic acid,pinacol ester
Numéro MDL MFCD05663854
CAS 171364-78-6
CID PubChem 2758659
Nom IUPAC N,N-dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline
Clé InChI DGMLJJIUOFKPKB-UHFFFAOYSA-N
SMILES CN(C)C1=CC=C(C=C1)B1OC(C)(C)C(C)(C)O1
Formule moléculaire C14H22BNO2
14

4-(Azidomethyl)benzeneboronic acid pinacol ester, 95%

CAS: 1239481-05-0 Formule moléculaire: C13H18BN3O2 Poids moléculaire (g/mol): 259.116 Numéro MDL: MFCD20922785 Clé InChI: CARNXRHOIGMOQD-UHFFFAOYSA-N Synonyme: 2-4-azidomethyl phenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,amtb503,4-azidomethyl benzeneboronic acid pinacol ester CID PubChem: 46872199 Nom IUPAC: 2-[4-(azidomethyl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)CN=[N+]=[N-]

Poids moléculaire (g/mol) 259.116
Synonyme 2-4-azidomethyl phenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,amtb503,4-azidomethyl benzeneboronic acid pinacol ester
Numéro MDL MFCD20922785
CAS 1239481-05-0
CID PubChem 46872199
Nom IUPAC 2-[4-(azidomethyl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Clé InChI CARNXRHOIGMOQD-UHFFFAOYSA-N
SMILES B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)CN=[N+]=[N-]
Formule moléculaire C13H18BN3O2
15

4-(Diphenylamino)benzeneboronic acid pinacol ester, 95%

CAS: 267221-88-5 Formule moléculaire: C24H26BNO2 Poids moléculaire (g/mol): 371.29 Numéro MDL: MFCD13195770 Clé InChI: VKSWIFGDKIEVFZ-UHFFFAOYSA-N Synonyme: n,n-diphenyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,4-diphenylamino phenylboronic acid pinacol ester,diphenyl-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-phenyl amine,amtb248,4-diphenylamino phenylboronic acid, pinacol ester,4-diphenylamino benzeneboronic acid pinacol ester,n,n-diphenylaniline-4-boronic acid, pinacol ester,2-4-diphenylaminophenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,4,4,5,5-tetramethyl-2-4-diphenylaminophenyl-1,3,2-dioxaborolane CID PubChem: 11639307 Nom IUPAC: N,N-diphenyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline SMILES: CC1(C)OB(OC1(C)C)C1=CC=C(C=C1)N(C1=CC=CC=C1)C1=CC=CC=C1

Poids moléculaire (g/mol) 371.29
Synonyme n,n-diphenyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,4-diphenylamino phenylboronic acid pinacol ester,diphenyl-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-phenyl amine,amtb248,4-diphenylamino phenylboronic acid, pinacol ester,4-diphenylamino benzeneboronic acid pinacol ester,n,n-diphenylaniline-4-boronic acid, pinacol ester,2-4-diphenylaminophenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,4,4,5,5-tetramethyl-2-4-diphenylaminophenyl-1,3,2-dioxaborolane
Numéro MDL MFCD13195770
CAS 267221-88-5
CID PubChem 11639307
Nom IUPAC N,N-diphenyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline
Clé InChI VKSWIFGDKIEVFZ-UHFFFAOYSA-N
SMILES CC1(C)OB(OC1(C)C)C1=CC=C(C=C1)N(C1=CC=CC=C1)C1=CC=CC=C1
Formule moléculaire C24H26BNO2