Naphthalenes
8-Bromo-1-naphthoic acid, Technical Grade, Maybridge™
CAS: 1729-99-3 Formule moléculaire: C11H7BrO2 Poids moléculaire (g/mol): 251.079 Clé InChI: DMEZDDHJCUHENA-UHFFFAOYSA-N Synonyme: 8-bromo-1-naphthoic acid,1-naphthalenecarboxylic acid, 8-bromo,maybridge1_002138,8-bromo-1-carboxynaphthalene,8-bromo-1-naphthalenecarboxylic acid,1-naphthalenecarboxylicacid, 8-bromo,8-bromo-naphthalene-1-carboxylic acid CID PubChem: 72873 Nom IUPAC: 8-bromonaphthalene-1-carboxylic acid SMILES: C1=CC2=C(C(=C1)C(=O)O)C(=CC=C2)Br
Suramin hexasodium salt, 98%, Thermo Scientific Chemicals
CAS: 129-46-4 Formule moléculaire: C51H34N6Na6O23S6 Poids moléculaire (g/mol): 1429.15 Numéro MDL: MFCD00210217 Clé InChI: VAPNKLKDKUDFHK-UHFFFAOYSA-H Synonyme: suramin sodium,suramin hexasodium,suramin hexasodium salt,suramin sodium salt,antrypol,moranyl,naganinum,naphuride sodium,fourneau 309,suramine sodium salt CID PubChem: 8514 Nom IUPAC: hexasodium;8-[[4-methyl-3-[[3-[[3-[[2-methyl-5-[(4,6,8-trisulfonatonaphthalen-1-yl)carbamoyl]phenyl]carbamoyl]phenyl]carbamoylamino]benzoyl]amino]benzoyl]amino]naphthalene-1,3,5-trisulfonate SMILES: [Na+].[Na+].[Na+].[Na+].[Na+].[Na+].CC1=CC=C(C=C1NC(=O)C1=CC(NC(=O)NC2=CC(=CC=C2)C(=O)NC2=CC(=CC=C2C)C(=O)NC2=C3C(C=C(C=C3S([O-])(=O)=O)S([O-])(=O)=O)=C(C=C2)S([O-])(=O)=O)=CC=C1)C(=O)NC1=C2C(C=C(C=C2S([O-])(=O)=O)S([O-])(=O)=O)=C(C=C1)S([O-])(=O)=O
Rhein, 97%
CAS: 478-43-3 Formule moléculaire: C15H8O6 Poids moléculaire (g/mol): 284.223 Numéro MDL: MFCD00009618 Clé InChI: FCDLCPWAQCPTKC-UHFFFAOYSA-N Synonyme: rhein,monorhein,rheic acid,rhubarb yellow,cassic acid,chrysazin-3-carboxylic acid,4,5-dihydroxyanthraquinone-2-carboxylic acid,4,5-dihydroxy-9,10-dioxo-9,10-dihydroanthracene-2-carboxylic acid,rheinic acid,1,8-dihydroxyanthraquinone-3-carboxylic acid CID PubChem: 10168 ChEBI: CHEBI:8825 Nom IUPAC: 4,5-dihydroxy-9,10-dioxoanthracene-2-carboxylic acid SMILES: C1=CC2=C(C(=C1)O)C(=O)C3=C(C=C(C=C3C2=O)C(=O)O)O
1-Acetyl-2-naphthol, 99%
CAS: 574-19-6 Formule moléculaire: C12H10O2 Poids moléculaire (g/mol): 186.21 Numéro MDL: MFCD00012131 Clé InChI: VUIOUIWZVKVFCI-UHFFFAOYSA-N Synonyme: 2'-hydroxy-1'-acetonaphthone,1-acetyl-2-naphthol,1-2-hydroxynaphthalen-1-yl ethanone,1-2-hydroxy-1-naphthalenyl ethanone,1-2-hydroxy-1-naphthyl ethan-1-one,2-hydroxy-1-acetonaphthone,1-2-hydroxy-1-naphthyl ethanone,ethanone, 1-2-hydroxy-1-naphthalenyl,1-acetyl-2-hydroxynaphthalene,1'-acetonaphthone, 2'-hydroxy CID PubChem: 68455 Nom IUPAC: 1-(2-hydroxynaphthalen-1-yl)ethanone SMILES: CC(=O)C1=C(C=CC2=CC=CC=C21)O
1,2-Naphthoquinone, 95%, Tech.
CAS: 524-42-5 Formule moléculaire: C10H6O2 Poids moléculaire (g/mol): 158.16 Numéro MDL: MFCD00001698 Clé InChI: KETQAJRQOHHATG-UHFFFAOYSA-N Synonyme: 1,2-naphthoquinone,1,2-naphthalenedione,o-naphthoquinone,beta-naphthoquinone,1,2-naphthaquinone,1,2-naftochinon,.beta.-naphthoquinone,1,2-naftochinon czech,ccris 1558,1,2-dihydronaphthalene-1,2-dione CID PubChem: 10667 ChEBI: CHEBI:34055 Nom IUPAC: naphthalene-1,2-dione SMILES: O=C1C=CC2=CC=CC=C2C1=O
Thermo Scientific Chemicals alpha-Naphtholbenzein
CAS: 145-50-6 Formule moléculaire: C27H18O2 Poids moléculaire (g/mol): 374.44 Clé InChI: VDDWRTZCUJCDJM-PNHLSOANSA-N CID PubChem: 5941340 Nom IUPAC: (4Z)-4-[(4-hydroxynaphthalen-1-yl)-phenylmethylidene]naphthalen-1-one SMILES: C1=CC=C(C=C1)C(=C2C=CC(=O)C3=CC=CC=C23)C4=CC=C(C5=CC=CC=C54)O
3-Hydroxy-2-naphthoic acid, 98%
CAS: 92-70-6 Formule moléculaire: C11H8O3 Poids moléculaire (g/mol): 188.182 Numéro MDL: MFCD00004103 Clé InChI: ALKYHXVLJMQRLQ-UHFFFAOYSA-N Synonyme: 3-hydroxy-2-naphthoic acid,2-hydroxy-3-naphthoic acid,bon acid,bona,developer bon,2-naphthol-3-carboxylic acid,2-naphthalenecarboxylic acid, 3-hydroxy,b.o.n. acid,c.i. developer 20,miketazol developer ons CID PubChem: 7104 ChEBI: CHEBI:80383 Nom IUPAC: 3-hydroxynaphthalene-2-carboxylic acid SMILES: C1=CC=C2C=C(C(=CC2=C1)C(=O)O)O
1-Naphthol, 99+%
CAS: 90-15-3 Formule moléculaire: C10H8O Poids moléculaire (g/mol): 144.17 Numéro MDL: MFCD00003930 Clé InChI: KJCVRFUGPWSIIH-UHFFFAOYSA-N Synonyme: 1-naphthol,1-naphthalenol,alpha-naphthol,1-hydroxynaphthalene,naphthol,fouramine ern,fourrine ern,tertral ern,furro er,basf ursol ern CID PubChem: 7005 ChEBI: CHEBI:10319 Nom IUPAC: naphthalen-1-ol SMILES: C1=CC=C2C(=C1)C=CC=C2O
2-Naphthol, 98+%
CAS: 135-19-3 Formule moléculaire: C10H8O Poids moléculaire (g/mol): 144.173 Numéro MDL: MFCD00004067 Clé InChI: JWAZRIHNYRIHIV-UHFFFAOYSA-N Synonyme: 2-naphthol,2-naphthalenol,beta-naphthol,2-hydroxynaphthalene,betanaphthol,isonaphthol,developer bn,naphthol b,azogen developer a,beta-napthol CID PubChem: 8663 ChEBI: CHEBI:10432 Nom IUPAC: naphthalen-2-ol SMILES: C1=CC=C2C=C(C=CC2=C1)O
1,8-Naphthalic anhydride, 97%
CAS: 81-84-5 Formule moléculaire: C12H6O3 Poids moléculaire (g/mol): 198.18 Numéro MDL: MFCD00006925 Clé InChI: GRSMWKLPSNHDHA-UHFFFAOYSA-N Synonyme: 1,8-naphthalic anhydride,benzo de isochromene-1,3-dione,naphthalic anhydride,protect,naphthalic acid anhydride,1,8-naphthalic acid anhydride,pakarli,protect agrochemical,1h,3h-naphtho 1,8-cd pyran-1,3-dione,1h,3h-benzo de isochromene-1,3-dione CID PubChem: 6693 ChEBI: CHEBI:82246 Nom IUPAC: 3-oxatricyclo[7.3.1.0⁵,¹³]trideca-1(13),5,7,9,11-pentaene-2,4-dione SMILES: O=C1OC(=O)C2=C3C(C=CC=C13)=CC=C2
2-Hydroxy-1-naphthaldehyde, tech.
CAS: 708-06-5 Numéro MDL: MFCD00004005 Clé InChI: NTCCNERMXRIPTR-UHFFFAOYSA-N Synonyme: 2-hydroxy-1-naphthaldehyde,1-formyl-2-naphthol,2-hydroxy-1-naphthylaldehyde,2-hydroxy-1-napthaldehyde,2-hydroxynaphthaldehyde,2-naphthol 1-carboxaldehyde,2-hydroxy-1-naphthalaldehyde,1-naphthalenecarboxaldehyde, 2-hydroxy,2-hydroxy-1-naphthalenecarboxaldehyde,1-hydroxy-2-naphthalenecarboxaldehyde CID PubChem: 12819 Nom IUPAC: 2-hydroxynaphthalene-1-carbaldehyde SMILES: C1=CC=C2C(=C1)C=CC(=C2C=O)O
Thermo Scientific Chemicals 2-Hydroxy-p-naphthoquinone, 99%
CAS: 83-72-7 Formule moléculaire: C10H6O3 Poids moléculaire (g/mol): 174.16 Numéro MDL: MFCD00001678 Clé InChI: WVCHIGAIXREVNS-UHFFFAOYSA-N Synonyme: lawsone,2-hydroxy-1,4-naphthoquinone,2-hydroxynaphthalene-1,4-dione,2-hydroxynaphthoquinone,henna,mehendi,hana,lawson,mendi,flower of paradise CID PubChem: 6755 Nom IUPAC: 4-hydroxynaphthalene-1,2-dione SMILES: C1=CC=C2C(=C1)C(=CC(=O)C2=O)O
4-Amino-3-hydroxy-1-naphthalenesulfonic acid, 95%
CAS: 116-63-2 Formule moléculaire: C10H9NO4S Poids moléculaire (g/mol): 239.25 Numéro MDL: MFCD00004019 Clé InChI: RXCMFQDTWCCLBL-UHFFFAOYSA-N Synonyme: 1-amino-2-naphthol-4-sulfonic acid,4-amino-3-hydroxy-1-naphthalenesulfonic acid,1-amino-4-sulfo-2-naphthol,1,2,4-acid,unii-w46sk3p33g,1-naphthalenesulfonic acid, 4-amino-3-hydroxy,4-amino-3-hydroxynaphthalene-1-sulphonic acid,4-amino-3-hydroxynaphthalenesulfonic acid,1,2,4-aminonaphtholsulfonic acid,2-hydroxy-4-sulfo-1-naphthylamine CID PubChem: 8316 ChEBI: CHEBI:19024 Nom IUPAC: 4-amino-3-hydroxynaphthalene-1-sulfonic acid SMILES: C1=CC=C2C(=C1)C(=CC(=C2N)O)S(=O)(=O)O
4,5-Dihydroxynaphthalene-2,7-disulfonic acid, disodium salt dihydrate, ACS reagent
CAS: 5808-22-0 Formule moléculaire: C10H10Na2O10S2 Poids moléculaire (g/mol): 400.28 Numéro MDL: MFCD00150612 Clé InChI: QUEAKWJKJBFNEG-UHFFFAOYSA-L Synonyme: chromotropic acid sodium salt,4,5-dihydroxy-2,7-naphthalenedisulfonate,di sodium; 4,5-dihydroxy-7-sulfo-naphthalene-2-sulfonic acid,4,5-dihydroxynaphthalene-2,7-disulfonic acid disodium salt dihydrate, acs 5g CID PubChem: 124202444 Nom IUPAC: 2,7-disodium 4,5-dihydroxynaphthalene-2,7-disulfonate dihydrate SMILES: O.O.OC1=CC(=CC2=CC(=CC(O)=C12)S(=O)(=O)O[Na])S(=O)(=O)O[Na]
(S)-1,2,3,4-Tetrahydro-1-naphthoic acid, 98%
CAS: 85977-52-2 Formule moléculaire: C11H12O2 Poids moléculaire (g/mol): 176.215 Numéro MDL: MFCD07368365 Clé InChI: VDLWTJCSPSUGOA-JTQLQIEISA-N Synonyme: s-1,2,3,4-tetrahydro-1-naphthoic acid,s-1,2,3,4-tetrahedro-naphthoic acid,1s-1,2,3,4-tetrahydronaphthalene-1-carboxylic acid,s-1,2,3,4-tetrahydro-naphthoic acid,1s-tetralin-1-carboxylic acid,s---1,2,3,4-tetrahydronaphthoic acid,s-1,2,3,4-tetrahydronaphthalene-1-carboxylic acid,pubchem11869,s-1, 2, 3, 4-tetrahydronaphthoic acid,1s-1,2,3,4-tetrahydro-1-naphthoic acid CID PubChem: 24820460 Nom IUPAC: (1S)-1,2,3,4-tetrahydronaphthalene-1-carboxylic acid SMILES: C1CC(C2=CC=CC=C2C1)C(=O)O