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Keyword Search:
1 – 15 of 286 results
1

D-myo-Inositol-1,3,4,6-tetrakis(phosphate) ammonium salt, 95%, Thermo Scientific Chemicals

CAS: 142507-74-2 Molecular Formula: C6H19NO18P4 Molecular Weight (g/mol): 517.102 MDL Number: MFCD01459915 InChI Key: ANQVRWQIKKBLLK-ADHKWWJESA-N Synonym: myo-inositol 1,3,4,6-tetrakis-phosphate ammonium salt,1r,2s,3s,4s,5r,6r-2,5-dihydroxy-3,4,6-tris phosphonooxy cyclohexyl oxyphosphonic acid amine PubChem CID: 71308569 IUPAC Name: azane;[(1S,3R,4R,6S)-2,5-dihydroxy-3,4,6-triphosphonooxycyclohexyl] dihydrogen phosphate SMILES: C1(C(C(C(C(C1OP(=O)(O)O)OP(=O)(O)O)O)OP(=O)(O)O)OP(=O)(O)O)O.N

PubChem CID 71308569
CAS 142507-74-2
Molecular Weight (g/mol) 517.102
MDL Number MFCD01459915
SMILES C1(C(C(C(C(C1OP(=O)(O)O)OP(=O)(O)O)O)OP(=O)(O)O)OP(=O)(O)O)O.N
Synonym myo-inositol 1,3,4,6-tetrakis-phosphate ammonium salt,1r,2s,3s,4s,5r,6r-2,5-dihydroxy-3,4,6-tris phosphonooxy cyclohexyl oxyphosphonic acid amine
IUPAC Name azane;[(1S,3R,4R,6S)-2,5-dihydroxy-3,4,6-triphosphonooxycyclohexyl] dihydrogen phosphate
InChI Key ANQVRWQIKKBLLK-ADHKWWJESA-N
Molecular Formula C6H19NO18P4
4

Fluvastatin sodium salt

CAS: 93957-55-2 Molecular Formula: C24H25FNNaO4 Molecular Weight (g/mol): 433.46 MDL Number: MFCD00929076 InChI Key: ZGGHKIMDNBDHJB-RPQBTBOMSA-M Synonym: fluvastatin sodium,sodium 3s,5r-7-3-4-fluorophenyl-1-propan-2-yl-1h-indol-2-yl-3,5-dihydroxyhept-6-enoate PubChem CID: 66587062 SMILES: [Na+].CC(C)N1C(\C=C\[C@H](O)C[C@H](O)CC([O-])=O)=C(C2=CC=CC=C12)C1=CC=C(F)C=C1

PubChem CID 66587062
CAS 93957-55-2
Molecular Weight (g/mol) 433.46
MDL Number MFCD00929076
SMILES [Na+].CC(C)N1C(\C=C\[C@H](O)C[C@H](O)CC([O-])=O)=C(C2=CC=CC=C12)C1=CC=C(F)C=C1
Synonym fluvastatin sodium,sodium 3s,5r-7-3-4-fluorophenyl-1-propan-2-yl-1h-indol-2-yl-3,5-dihydroxyhept-6-enoate
InChI Key ZGGHKIMDNBDHJB-RPQBTBOMSA-M
Molecular Formula C24H25FNNaO4
5

Thermo Scientific Chemicals Nafcillin sodium salt

CAS: 985-16-0 Molecular Formula: C21H21N2NaO5S Molecular Weight (g/mol): 436.46 MDL Number: MFCD00056863 InChI Key: AYAPZOUDXCDGIF-FRFVDRIFSA-M Synonym: 4-thia-1-azabicyclo 3.2.0 heptane-2-carboxylicacid, 6-2-ethoxy-1-naphthalenyl carbonyl amino-3,3-dimethyl-7-oxo-, sodiumsalt 1:1 , 2s,5r,6r PubChem CID: 131675018 IUPAC Name: (2S,5R,6R)-6-[(2-ethoxynaphthalene-1-carbonyl)amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid;molecular hydrogen;sodium SMILES: [Na+].CCOC1=CC=C2C=CC=CC2=C1C(=O)N[C@H]1[C@H]2SC(C)(C)[C@@H](N2C1=O)C([O-])=O

PubChem CID 131675018
CAS 985-16-0
Molecular Weight (g/mol) 436.46
MDL Number MFCD00056863
SMILES [Na+].CCOC1=CC=C2C=CC=CC2=C1C(=O)N[C@H]1[C@H]2SC(C)(C)[C@@H](N2C1=O)C([O-])=O
Synonym 4-thia-1-azabicyclo 3.2.0 heptane-2-carboxylicacid, 6-2-ethoxy-1-naphthalenyl carbonyl amino-3,3-dimethyl-7-oxo-, sodiumsalt 1:1 , 2s,5r,6r
IUPAC Name (2S,5R,6R)-6-[(2-ethoxynaphthalene-1-carbonyl)amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid;molecular hydrogen;sodium
InChI Key AYAPZOUDXCDGIF-FRFVDRIFSA-M
Molecular Formula C21H21N2NaO5S
6

Fluorescein disodium salt

CAS: 518-47-8 Molecular Formula: C20H10Na2O5 Molecular Weight (g/mol): 376.28 MDL Number: MFCD00167039 InChI Key: NJDNXYGOVLYJHP-UHFFFAOYSA-L Synonym: Acid Yellow 73; C.I. 45350 IUPAC Name: disodium 2-(6-oxido-3-oxo-3H-xanthen-9-yl)benzoate SMILES: [Na+].[Na+].[O-]C(=O)C1=CC=CC=C1C1=C2C=CC(=O)C=C2OC2=CC([O-])=CC=C12

CAS 518-47-8
Molecular Weight (g/mol) 376.28
MDL Number MFCD00167039
SMILES [Na+].[Na+].[O-]C(=O)C1=CC=CC=C1C1=C2C=CC(=O)C=C2OC2=CC([O-])=CC=C12
Synonym Acid Yellow 73; C.I. 45350
IUPAC Name disodium 2-(6-oxido-3-oxo-3H-xanthen-9-yl)benzoate
InChI Key NJDNXYGOVLYJHP-UHFFFAOYSA-L
Molecular Formula C20H10Na2O5
7

Dantrolene sodium salt

CAS: 14663-23-1 Molecular Formula: C14H12N4NaO5 Molecular Weight (g/mol): 339.263 MDL Number: MFCD00079130 InChI Key: XHONPQLVCHTEDY-YVCISUPJSA-N PubChem CID: 131674048 IUPAC Name: molecular hydrogen;1-[(E)-[5-(4-nitrophenyl)furan-2-yl]methylideneamino]imidazolidine-2,4-dione;sodium SMILES: [HH].C1C(=O)NC(=O)N1N=CC2=CC=C(O2)C3=CC=C(C=C3)[N+](=O)[O-].[Na]

PubChem CID 131674048
CAS 14663-23-1
Molecular Weight (g/mol) 339.263
MDL Number MFCD00079130
SMILES [HH].C1C(=O)NC(=O)N1N=CC2=CC=C(O2)C3=CC=C(C=C3)[N+](=O)[O-].[Na]
IUPAC Name molecular hydrogen;1-[(E)-[5-(4-nitrophenyl)furan-2-yl]methylideneamino]imidazolidine-2,4-dione;sodium
InChI Key XHONPQLVCHTEDY-YVCISUPJSA-N
Molecular Formula C14H12N4NaO5
8

Sulfonazo III salt

CAS: 68504-35-8 Molecular Formula: C22H16N4Na4O14S4 Molecular Weight (g/mol): 780.583 MDL Number: MFCD00003942 InChI Key: WHVMUCGHHVLOCE-FMNKGCAFSA-N Synonym: Tetrasodium 4,5-dihydroxy-3,6-bis[(2-sulfonatophenyl)azo]naphthalene-2,7-disulfonate PubChem CID: 131857569 IUPAC Name: (3E,6E)-4,5-dioxo-3,6-bis[(2-sulfophenyl)hydrazinylidene]naphthalene-2,7-disulfonic acid;sodium SMILES: C1=CC=C(C(=C1)NN=C2C(=CC3=C(C2=O)C(=O)C(=NNC4=CC=CC=C4S(=O)(=O)O)C(=C3)S(=O)(=O)O)S(=O)(=O)O)S(=O)(=O)O.[Na].[Na].[Na].[Na]

PubChem CID 131857569
CAS 68504-35-8
Molecular Weight (g/mol) 780.583
MDL Number MFCD00003942
SMILES C1=CC=C(C(=C1)NN=C2C(=CC3=C(C2=O)C(=O)C(=NNC4=CC=CC=C4S(=O)(=O)O)C(=C3)S(=O)(=O)O)S(=O)(=O)O)S(=O)(=O)O.[Na].[Na].[Na].[Na]
Synonym Tetrasodium 4,5-dihydroxy-3,6-bis[(2-sulfonatophenyl)azo]naphthalene-2,7-disulfonate
IUPAC Name (3E,6E)-4,5-dioxo-3,6-bis[(2-sulfophenyl)hydrazinylidene]naphthalene-2,7-disulfonic acid;sodium
InChI Key WHVMUCGHHVLOCE-FMNKGCAFSA-N
Molecular Formula C22H16N4Na4O14S4
9

Moxalactam sodium salt

CAS: 64953-12-4 Molecular Formula: C20H18N6Na2O9S Molecular Weight (g/mol): 564.44 InChI Key: GRIXGZQULWMCLU-UHFFFAOYNA-L IUPAC Name: disodium 7-[2-carboxylato-2-(4-hydroxyphenyl)acetamido]-7-methoxy-3-{[(1-methyl-1H-1,2,3,4-tetrazol-5-yl)sulfanyl]methyl}-8-oxo-5-oxa-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate SMILES: [Na+].[Na+].COC1(NC(=O)C(C([O-])=O)C2=CC=C(O)C=C2)C2OCC(CSC3=NN=NN3C)=C(N2C1=O)C([O-])=O

CAS 64953-12-4
Molecular Weight (g/mol) 564.44
SMILES [Na+].[Na+].COC1(NC(=O)C(C([O-])=O)C2=CC=C(O)C=C2)C2OCC(CSC3=NN=NN3C)=C(N2C1=O)C([O-])=O
IUPAC Name disodium 7-[2-carboxylato-2-(4-hydroxyphenyl)acetamido]-7-methoxy-3-{[(1-methyl-1H-1,2,3,4-tetrazol-5-yl)sulfanyl]methyl}-8-oxo-5-oxa-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
InChI Key GRIXGZQULWMCLU-UHFFFAOYNA-L
Molecular Formula C20H18N6Na2O9S
10

Thermo Scientific Chemicals Ibandronate sodium salt monohydrate

CAS: 138926-19-9 Molecular Formula: C9H24NNaO8P2 Molecular Weight (g/mol): 359.23 InChI Key: VBDRTGFACFYFCT-UHFFFAOYNA-M IUPAC Name: sodium hydrate hydrogen {1-hydroxy-3-[methyl(pentyl)amino]-1-phosphonopropyl}phosphonate SMILES: O.[Na+].CCCCCN(C)CCC(O)(P(O)(O)=O)P(O)([O-])=O

CAS 138926-19-9
Molecular Weight (g/mol) 359.23
SMILES O.[Na+].CCCCCN(C)CCC(O)(P(O)(O)=O)P(O)([O-])=O
IUPAC Name sodium hydrate hydrogen {1-hydroxy-3-[methyl(pentyl)amino]-1-phosphonopropyl}phosphonate
InChI Key VBDRTGFACFYFCT-UHFFFAOYNA-M
Molecular Formula C9H24NNaO8P2
11

Dicloxacillin sodium salt monohydrate

CAS: 13412-64-1 Molecular Formula: C19H21Cl2N3NaO6S Molecular Weight (g/mol): 513.342 MDL Number: MFCD00056865 InChI Key: ASMFXKXNAWVTAY-MBGFYOAHSA-N PubChem CID: 131673926 IUPAC Name: (2S,5R,6R)-6-[[3-(2,6-dichlorophenyl)-5-methyl-1,2-oxazole-4-carbonyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid;molecular hydrogen;sodium;hydrate SMILES: [HH].CC1=C(C(=NO1)C2=C(C=CC=C2Cl)Cl)C(=O)NC3C4N(C3=O)C(C(S4)(C)C)C(=O)O.O.[Na]

PubChem CID 131673926
CAS 13412-64-1
Molecular Weight (g/mol) 513.342
MDL Number MFCD00056865
SMILES [HH].CC1=C(C(=NO1)C2=C(C=CC=C2Cl)Cl)C(=O)NC3C4N(C3=O)C(C(S4)(C)C)C(=O)O.O.[Na]
IUPAC Name (2S,5R,6R)-6-[[3-(2,6-dichlorophenyl)-5-methyl-1,2-oxazole-4-carbonyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid;molecular hydrogen;sodium;hydrate
InChI Key ASMFXKXNAWVTAY-MBGFYOAHSA-N
Molecular Formula C19H21Cl2N3NaO6S
12

Rosuvastatin, calcium salt, 98%

CAS: 147098-20-2 Molecular Formula: C22H28FN3O6S·1/2Ca Molecular Weight (g/mol): 500.58 InChI Key: LQFSLFAVBQEFBH-LSMDDVBQSA-N Synonym: 3s,5r-rosuvastatin calcium salt, ent-rosuvastatin PubChem CID: 131673834 IUPAC Name: calcium;(E,3R,5S)-7-[4-(4-fluorophenyl)-2-[methyl(methylsulfonyl)amino]-6-propan-2-ylpyrimidin-5-yl]-3,5-dihydroxyhept-6-enoic acid;molecular hydrogen SMILES: [HH].[HH].CC(C)C1=NC(=NC(=C1C=CC(CC(CC(=O)O)O)O)C2=CC=C(C=C2)F)N(C)S(=O)(=O)C.CC(C)C1=NC(=NC(=C1C=CC(CC(CC(=O)O)O)O)C2=CC=C(C=C2)F)N(C)S(=O)(=O)C.[Ca]

PubChem CID 131673834
CAS 147098-20-2
Molecular Weight (g/mol) 500.58
SMILES [HH].[HH].CC(C)C1=NC(=NC(=C1C=CC(CC(CC(=O)O)O)O)C2=CC=C(C=C2)F)N(C)S(=O)(=O)C.CC(C)C1=NC(=NC(=C1C=CC(CC(CC(=O)O)O)O)C2=CC=C(C=C2)F)N(C)S(=O)(=O)C.[Ca]
Synonym 3s,5r-rosuvastatin calcium salt, ent-rosuvastatin
IUPAC Name calcium;(E,3R,5S)-7-[4-(4-fluorophenyl)-2-[methyl(methylsulfonyl)amino]-6-propan-2-ylpyrimidin-5-yl]-3,5-dihydroxyhept-6-enoic acid;molecular hydrogen
InChI Key LQFSLFAVBQEFBH-LSMDDVBQSA-N
Molecular Formula C22H28FN3O6S·1/2Ca
13

Thermo Scientific Chemicals (-)-Epinephrine (+)-bitartrate salt, 98+%

CAS: 51-42-3 Molecular Formula: C13H19NO9 Molecular Weight (g/mol): 333.29 MDL Number: MFCD00035077 InChI Key: YLXIPWWIOISBDD-NDAAPVSOSA-N Synonym: L-Adrenaline (+)-bitartrate salt,L-Adrenaline D-hydrogentartrate PubChem CID: 124080922 SMILES: O[C@H]([C@@H](O)C(O)=O)C(O)=O.CNC[C@H](O)C1=CC=C(O)C(O)=C1

PubChem CID 124080922
CAS 51-42-3
Molecular Weight (g/mol) 333.29
MDL Number MFCD00035077
SMILES O[C@H]([C@@H](O)C(O)=O)C(O)=O.CNC[C@H](O)C1=CC=C(O)C(O)=C1
Synonym L-Adrenaline (+)-bitartrate salt,L-Adrenaline D-hydrogentartrate
InChI Key YLXIPWWIOISBDD-NDAAPVSOSA-N
Molecular Formula C13H19NO9
14

Sulforhodamine B sodium salt

CAS: 3520-42-1 Molecular Formula: C29H33N2NaO7S2 Molecular Weight (g/mol): 608.70 MDL Number: MFCD00010180 InChI Key: XJENLUNLXRJLEZ-UHFFFAOYSA-M Synonym: C.I. 45100; Kiton Red S PubChem CID: 131852807 IUPAC Name: 2-[3-(diethylamino)-6-diethylazaniumylidenexanthen-9-yl]-5-sulfobenzenesulfonate;sodium SMILES: [Na+].CCN(CC)C1=CC2=[O+]C3=CC(N(CC)CC)=C(C)C=C3C(C3=CC=C(C=C3S([O-])(=O)=O)S([O-])(=O)=O)=C2C=C1C

PubChem CID 131852807
CAS 3520-42-1
Molecular Weight (g/mol) 608.70
MDL Number MFCD00010180
SMILES [Na+].CCN(CC)C1=CC2=[O+]C3=CC(N(CC)CC)=C(C)C=C3C(C3=CC=C(C=C3S([O-])(=O)=O)S([O-])(=O)=O)=C2C=C1C
Synonym C.I. 45100; Kiton Red S
IUPAC Name 2-[3-(diethylamino)-6-diethylazaniumylidenexanthen-9-yl]-5-sulfobenzenesulfonate;sodium
InChI Key XJENLUNLXRJLEZ-UHFFFAOYSA-M
Molecular Formula C29H33N2NaO7S2
15

Carbenoxolone disodium salt, 97+%

CAS: 7421-40-1 Molecular Formula: C34H48Na2O7 Molecular Weight (g/mol): 614.73 MDL Number: MFCD00079043 InChI Key: BQENDLAVTKRQMS-SBBGFIFASA-L Synonym: carbenoxolone disodium salt,disodium 3beta-3-3-carboxylatopropanoyl oxy-11-oxoolean-12-en-30-oate,disodium 4as,6as,6br,10s,12as,12br,14br-10-3-carboxylatopropanoyl oxy-2,4a,6a,6b,9,9,12a-heptamethyl-13-oxo-3,4,5,6,7,8,8a,10,11,12,12b,14b-dodecahydro-1h-picene-2-carboxylate PubChem CID: 133687779 IUPAC Name: disodium;(2R,4aR,6aS,6aR,6bS,8aS,10R,12aR,14bS)-10-(3-carboxylatopropanoyloxy)-2,4a,6a,6b,9,9,12a-heptamethyl-13-oxo-3,4,5,6,6a,7,8,8a,10,11,12,14b-dodecahydro-1H-picene-2-carboxylate SMILES: [Na+].[Na+].[H][C@@]12C[C@](C)(CC[C@]1(C)CC[C@]1(C)C2=CC(=O)[C@]2([H])[C@@]3(C)CC[C@H](OC(=O)CCC([O-])=O)C(C)(C)[C@]3([H])CC[C@@]12C)C([O-])=O

PubChem CID 133687779
CAS 7421-40-1
Molecular Weight (g/mol) 614.73
MDL Number MFCD00079043
SMILES [Na+].[Na+].[H][C@@]12C[C@](C)(CC[C@]1(C)CC[C@]1(C)C2=CC(=O)[C@]2([H])[C@@]3(C)CC[C@H](OC(=O)CCC([O-])=O)C(C)(C)[C@]3([H])CC[C@@]12C)C([O-])=O
Synonym carbenoxolone disodium salt,disodium 3beta-3-3-carboxylatopropanoyl oxy-11-oxoolean-12-en-30-oate,disodium 4as,6as,6br,10s,12as,12br,14br-10-3-carboxylatopropanoyl oxy-2,4a,6a,6b,9,9,12a-heptamethyl-13-oxo-3,4,5,6,7,8,8a,10,11,12,12b,14b-dodecahydro-1h-picene-2-carboxylate
IUPAC Name disodium;(2R,4aR,6aS,6aR,6bS,8aS,10R,12aR,14bS)-10-(3-carboxylatopropanoyloxy)-2,4a,6a,6b,9,9,12a-heptamethyl-13-oxo-3,4,5,6,6a,7,8,8a,10,11,12,14b-dodecahydro-1H-picene-2-carboxylate
InChI Key BQENDLAVTKRQMS-SBBGFIFASA-L
Molecular Formula C34H48Na2O7