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CHEMICAL products : Other
178901 to 178950 of 315521 results  Page: << Previous 50 Results 3560 3561 3562 3563 3564 3565 3566 3567 3568 3569 3570 3571 3572 3573 3574 3575 3576 3577 3578 [3579] 3580 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
[1-CHLORO-2-(PENTAFLUOROSULFANYL)ETHENYL]BENZENE (1 supplier)460745-76-0
[1-cyano-2-(3-nitrophenyl)ethyl] Thiocyanate (1 supplier)
Compound Structure IUPAC Name: [1-cyano-2-(3-nitrophenyl)ethyl] thiocyanate | CAS Registry Number: 5155-68-0
Synonyms: 1-cyano-2-(3-nitrophenyl)ethyl thiocyanate, AC1MD5CB, CBMicro_011703, AGN-PC-0JV0F2, Oprea1_003070, SCHEMBL3411797, STOCK1S-26757, MolPort-000-454-051, SMSF0003938, STK952016, AKOS002184177, AKOS016245129, CB14881, MCULE-9215958707, BIM-0011682.P001, 2-cyanothio-3-(3-nitrophenyl)propanenitrile, ST50076867, [1-cyano-2-(3-nitrophenyl)ethyl] thiocyanate, 3-(3-nitrophenyl)-2-thiocyanato-propanenitrile

Molecular Formula: C10H7N3O2SMolecular Weight: 233.246480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: BZQNSPAPXZEASH-UHFFFAOYSA-N

5155-68-0
[1-cyano-2-(4-nitrophenyl)ethyl] Thiocyanate (1 supplier)
Compound Structure IUPAC Name: [1-cyano-2-(4-nitrophenyl)ethyl] thiocyanate | CAS Registry Number: 5155-67-9
Synonyms: ST50559280, [(1S)-1-cyano-2-(4-nitrophenyl)ethyl] thiocyanate, CBMicro_011474, AC1MD5C8, AGN-PC-0JW44X, Oprea1_115427, SCHEMBL3760717, MolPort-002-133-742, SMSF0003937, STK948607, AKOS001064048, AKOS016331651, CB14960, MCULE-7260498344, BIM-0011471.P001, 1-cyano-2-(4-nitrophenyl)ethyl thiocyanate, 2-cyanothio-3-(4-nitrophenyl)propanenitrile, [1-cyano-2-(4-nitrophenyl)ethyl] thiocyanate, T5356972

Molecular Formula: C10H7N3O2SMolecular Weight: 233.246480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: XJQUTHDJFOSTNZ-UHFFFAOYSA-N

5155-67-9
[1-cyclohexyl-4-(cyclohexylamino)-5-phenyl-1h-pyrrol-3-yl](phenyl)methanone (1 supplier)
Compound Structure IUPAC Name: [1-cyclohexyl-4-(cyclohexylamino)-5-phenylpyrrol-3-yl]-phenylmethanone | CAS Registry Number: 55933-66-9
Synonyms: NSC150113, AC1L6AAB, AC1Q5G8U, CTK5A4393, KST-1A6067, AR-1A8706, AG-K-48167, NSC-150113, [1-cyclohexyl-4-(cyclohexylamino)-5-phenylpyrrol-3-yl]-phenylmethanone

Molecular Formula: C29H34N2OMolecular Weight: 426.593060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IOTOUGCBJVENNG-UHFFFAOYSA-N

55933-66-9
[1-Cyclopentyl-3-(hydroxymethyl)azetidin-3-yl]methanol (2 suppliers)
Compound Structure IUPAC Name: [1-cyclopentyl-3-(hydroxymethyl)azetidin-3-yl]methanol | CAS Registry Number: 1350989-04-6
Synonyms: ZINC75172902, [1-CYCLOPENTYL-3-(HYDROXYMETHYL)AZETIDIN-3-YL]METHANOL

Molecular Formula: C10H19NO2Molecular Weight: 185.260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PSKOXKVJYXNPAP-UHFFFAOYSA-N

1350989-04-6
[1-CYCLOPROPYL-2-(2,4-DIMETHYLPHENOXY)ETHYL]AMINE (1 supplier)
[1-CYCLOPROPYL-2-(2-METHYLPHENOXY)ETHYL]AMINE (1 supplier)
[1-CYCLOPROPYL-2-(2-METHYLPHENOXY)ETHYL]METHYLAMINE (1 supplier)
[1-CYCLOPROPYL-2-(2-NAPHTHYLOXY)ETHYL]AMINE HYDROCHLORIDE (1 supplier)
[1-CYCLOPROPYL-2-(3,4-DICHLOROPHENOXY)ETHYL]METHYLAMINE (1 supplier)
[1-CYCLOPROPYL-2-(3,4-DIMETHYLPHENOXY)ETHYL]AMINE (1 supplier)
[1-CYCLOPROPYL-2-(3,5-DICHLOROPHENOXY)ETHYL]METHYLAMINE (1 supplier)
[1-CYCLOPROPYL-2-(3-ETHOXYPHENOXY)ETHYL]AMINE (1 supplier)
[1-CYCLOPROPYL-2-(3-ETHOXYPHENOXY)ETHYL]METHYLAMINE (1 supplier)
[1-CYCLOPROPYL-2-(3-FLUOROPHENOXY)ETHYL]METHYLAMINE (1 supplier)
[1-CYCLOPROPYL-2-(3-METHYLPHENOXY)ETHYL]AMINE (1 supplier)
[1-CYCLOPROPYL-2-(4-ETHYLPHENOXY)ETHYL]AMINE (1 supplier)
[1-CYCLOPROPYL-2-(4-METHOXYPHENOXY)ETHYL]AMINE (1 supplier)
[1-CYCLOPROPYL-2-(4-METHYLPHENOXY)ETHYL]AMINE (1 supplier)
[1-Cyclopropyl-2-(4-methylphenyl)ethyl](ethyl)amine (3 suppliers)
Compound Structure IUPAC Name: 1-cyclopropyl-N-ethyl-2-(4-methylphenyl)ethanamine | CAS Registry Number: 1178738-58-3
Synonyms: [1-cyclopropyl-2-(4-methylphenyl)ethyl](ethyl)amine, AKOS010038516, MCULE-9684590376, NE49248, EN300-91660, Z1263529836

Molecular Formula: C14H21NMolecular Weight: 203.320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KQSGRAMLNUKHIP-UHFFFAOYSA-N

1178738-58-3
[1-CYclopropyl-2-(ethylthio)ethyl]methylamine (5 suppliers)
Compound Structure IUPAC Name: 1-cyclopropyl-2-ethylsulfanyl-~{N}-methylethanamine | CAS Registry Number: 1339109-16-8
Synonyms: [1-cyclopropyl-2-(ethylthio)ethyl]methylamine, MolPort-021-401-852, ALBB-021671, AKOS013939240, T5024, 1-cyclopropyl-2-(ethylthio)-N-methylethanamine, 1-cyclopropyl-2-ethylsulfanyl-N-methylethanamine, [1-cyclopropyl-2-(ethylsulfanyl)ethyl](methyl)amine

Molecular Formula: C8H17NSMolecular Weight: 159.291 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VMSKUNNVUGXIMQ-UHFFFAOYSA-N

1339109-16-8
[1-CYclopropyl-2-(propylthio)ethyl]methylamine (4 suppliers)
Compound Structure IUPAC Name: 1-cyclopropyl-~{N}-methyl-2-propylsulfanylethanamine | CAS Registry Number: 1339355-69-9
Synonyms: [1-cyclopropyl-2-(propylthio)ethyl]methylamine, MolPort-021-402-626, ALBB-021672, ZX-AN037261, AKOS013941185, T5025, 1-cyclopropyl-N-methyl-2-(propylthio)ethanamine, 1-cyclopropyl-N-methyl-2-propylsulfanylethanamine

Molecular Formula: C9H19NSMolecular Weight: 173.318 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NBQNJHADYKLNRC-UHFFFAOYSA-N

1339355-69-9
[1-Cyclopropyl-5-(propan-2-yl)-1H-1,2,3-triazol-4-yl]methanol (3 suppliers)
Compound Structure IUPAC Name: (1-cyclopropyl-5-propan-2-yltriazol-4-yl)methanol | CAS Registry Number: 1783697-00-6

Molecular Formula: C9H15N3OMolecular Weight: 181.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GKBLYILUDSKHDJ-UHFFFAOYSA-N

1783697-00-6
[1-Cyclopropyl-5-(propan-2-yl)-1H-imidazol-2-yl]methanol (3 suppliers)
Compound Structure IUPAC Name: (1-cyclopropyl-5-propan-2-ylimidazol-2-yl)methanol | CAS Registry Number: 1593972-95-2
Synonyms: ZINC96034376, AKOS026742207

Molecular Formula: C10H16N2OMolecular Weight: 180.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OEAXFNJPZDRLHM-UHFFFAOYSA-N

1593972-95-2
[1-dioctoxyphosphoryl-3-[hydroxy(methoxy)phosphoryl]propan-2-yl]-methoxyphosphinic Acid (1 supplier)
Compound Structure IUPAC Name: [1-dioctoxyphosphoryl-3-[hydroxy(methoxy)phosphoryl]propan-2-yl]-methoxyphosphinic acid | CAS Registry Number: 78754-59-3
Synonyms: NSC361886, AC1L8YKB, NSC-361886, [1-dioctoxyphosphoryl-3-[hydroxy(methoxy)phosphoryl]propan-2-yl]-methoxyphosphinic acid

Molecular Formula: C21H47O9P3Molecular Weight: 536.513766 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: XNGQZPJRKMRDKR-UHFFFAOYSA-N

78754-59-3
[1-ethoxy-3-(4-hydroxy-2-methyl-5-oxofuro[3,2-g]chromen-9-yl)oxypropan-2-yl]-diethylazanium chloride (3 suppliers)
Compound Structure IUPAC Name: [1-ethoxy-3-(4-hydroxy-2-methyl-5-oxofuro[3,2-g]chromen-9-yl)oxypropan-2-yl]-diethylazanium;chloride | CAS Registry Number: 96577-66-1
Synonyms: 2-Methyl-5-hydroxy-8-(beta-diaethylamino-gamma-aethoxypropoxy)furano-6,7:2'3'-chromon-HCl, 5H-Furo(3,2-g)(1)benzopyran-5-one, 9-(2-(diethylamino)-3-ethoxypropoxy)-4-hydroxy-7-methyl-, hydrochloride, AC1L1MCD, LS-70701

Molecular Formula: C21H28ClNO6Molecular Weight: 425.903120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: RDDGTKHXFBZFOO-UHFFFAOYSA-N

96577-66-1
[1-ethoxy-3-(5-ethyl-2,4,6-trioxo-5-phenyl-1,3-diazinan-1-yl)propan-2-yl] carbamate (3 suppliers)
Compound Structure IUPAC Name: [1-ethoxy-3-(5-ethyl-2,4,6-trioxo-5-phenyl-1,3-diazinan-1-yl)propan-2-yl] carbamate | CAS Registry Number: 64038-08-0
Synonyms: GO 517, BRN 0588913, Barbituric acid, 1-(3-ethoxy-2-hydroxypropyl)-5-ethyl-5-phenyl-, carbamate (ester), AC1L2G5C, CTK8J8027, LS-24270, 1-ethoxy-3-(5-ethyl-2,4,6-trioxo-5-phenyltetrahydropyrimidin-1(2H)-yl)propan-2-yl carbamate

Molecular Formula: C18H23N3O6Molecular Weight: 377.391720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: UNPWLFIDFLLMKR-UHFFFAOYSA-N

64038-08-0
[1-ethyl-2,4,6-trioxo-5-(1-phenylethyl)-1,3-diazinan-5-yl] Propanoate (1 supplier)
Compound Structure IUPAC Name: [1-ethyl-2,4,6-trioxo-5-(1-phenylethyl)-1,3-diazinan-5-yl] propanoate | CAS Registry Number: 56353-75-4
Synonyms: BRN 0710835, 1-Ethyl-5-propionoxy-5-(1-phenylethyl)barbituric acid, 1-Ethyl-5-(1-oxopropoxy)-5-(1-phenylethyl)-2,4,6(1H,3H,5H)-pyrimidinetrione, 2,4,6(1H,3H,5H)-Pyrimidinetrione, 1-ethyl-5-(1-oxopropoxy)-5-(1-phenylethyl)-, AC1MIG99, LS-135716, [1-ethyl-2,4,6-trioxo-5-(1-phenylethyl)-1,3-diazinan-5-yl] propanoate

Molecular Formula: C17H20N2O5Molecular Weight: 332.351100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: AWTWJCAXOOZYJX-UHFFFAOYSA-N

56353-75-4
[1-Ethyl-3-(1,3-oxazol-2-yl)-1H-pyrazol-5-yl]methanol (2 suppliers)
Compound Structure IUPAC Name: [2-ethyl-5-(1,3-oxazol-2-yl)pyrazol-3-yl]methanol | CAS Registry Number: 2092831-77-9
Synonyms: ZINC584881422

Molecular Formula: C9H11N3O2Molecular Weight: 193.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IPPONFKDNSTKQP-UHFFFAOYSA-N

2092831-77-9
[1-Ethyl-3-(1,3-thiazol-2-yl)-1H-pyrazol-5-yl]methanol (2 suppliers)
Compound Structure IUPAC Name: [2-ethyl-5-(1,3-thiazol-2-yl)pyrazol-3-yl]methanol | CAS Registry Number: 2092562-11-1
Synonyms: ZINC584881945

Molecular Formula: C9H11N3OSMolecular Weight: 209.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UJYOLMUKSKLLNQ-UHFFFAOYSA-N

2092562-11-1
[1-ETHYL-3-(TRIFLUOROMETHYL)-1H-PYRAZOL-5-YL]ACETIC ACID (2 suppliers)
Compound Structure IUPAC Name: 2-[2-ethyl-5-(trifluoromethyl)pyrazol-3-yl]acetic acid | CAS Registry Number: 1260659-37-7
Synonyms: [1-ethyl-3-(trifluoromethyl)-1H-pyrazol-5-yl]acetic acid, 2-[2-ethyl-5-(trifluoromethyl)pyrazol-3-yl]acetic acid, 2-(1-Ethyl-3-(trifluoromethyl)-1H-pyrazol-5-yl)acetic acid, 2-[1-ethyl-3-(trifluoromethyl)-1H-pyrazol-5-yl]acetic acid, MFCD18262413, STL415038, ZINC72209559, AKOS005169413, MCULE-8772057585

Molecular Formula: C8H9F3N2O2Molecular Weight: 222.160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: AAGLZRQRFPSIHE-UHFFFAOYSA-N

1260659-37-7
[1-ethyl-3-[(e)-2-(5-nitrothiophen-2-yl)ethenyl]-2-oxoquinolin-4-yl] Acetate (1 supplier)
Compound Structure IUPAC Name: [1-ethyl-3-[(E)-2-(5-nitrothiophen-2-yl)ethenyl]-2-oxoquinolin-4-yl] acetate | CAS Registry Number: 74693-58-6
Synonyms: BRN 4579918, 4-(Acetyloxy)-1-ethyl-3-(2-(5-nitro-2-thienyl)ethenyl)-2(1H)-quinolinone, 2(1H)-Quinolinone, 4-(acetyloxy)-1-ethyl-3-(2-(5-nitro-2-thienyl)ethenyl)-, AC1O663S, LS-142597, [1-ethyl-3-[(E)-2-(5-nitrothiophen-2-yl)ethenyl]-2-oxoquinolin-4-yl] acetate

Molecular Formula: C19H16N2O5SMolecular Weight: 384.405740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: QHXGZIYAOARROY-CSKARUKUSA-N

74693-58-6
[1-Ethyl-4-(trifluoromethyl)-1H-pyrazol-5-yl]methanol (2 suppliers)
Compound Structure IUPAC Name: [2-ethyl-4-(trifluoromethyl)pyrazol-3-yl]methanol | CAS Registry Number: 2060033-46-5
Synonyms: ZINC521400384

Molecular Formula: C7H9F3N2OMolecular Weight: 194.150 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JLWIZQBKSMTKSQ-UHFFFAOYSA-N

2060033-46-5
[1-Ethyl-5-(propan-2-yl)-1H-1,2,3-triazol-4-yl]methanol (2 suppliers)
Compound Structure IUPAC Name: (1-ethyl-5-propan-2-yltriazol-4-yl)methanol | CAS Registry Number: 1267385-72-7

Molecular Formula: C8H15N3OMolecular Weight: 169.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RQGPXMVXBQYDRN-UHFFFAOYSA-N

1267385-72-7
[1-Ethyl-5-(pyridin-4-yl)-1H-1,2,3-triazol-4-yl]methanol (2 suppliers)
Compound Structure IUPAC Name: (1-ethyl-5-pyridin-4-yltriazol-4-yl)methanol | CAS Registry Number: 1266859-49-7

Molecular Formula: C10H12N4OMolecular Weight: 204.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HLRARSAGIPUPHR-UHFFFAOYSA-N

1266859-49-7
[1-Ethyl-5-(trifluoromethyl)-1H-1,2,3-triazol-4-yl]methanol (3 suppliers)
Compound Structure IUPAC Name: [1-ethyl-5-(trifluoromethyl)triazol-4-yl]methanol | CAS Registry Number: 1266791-87-0

Molecular Formula: C6H8F3N3OMolecular Weight: 195.140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: HLHPILVJFIQBNL-UHFFFAOYSA-N

1266791-87-0
[1-Ethyl-5-(trifluoromethyl)-1h-pyrazol-3-yl]methanol (3 suppliers)
Compound Structure IUPAC Name: [1-ethyl-5-(trifluoromethyl)pyrazol-3-yl]methanol | CAS Registry Number: 1245772-45-5
Synonyms: [1-ethyl-5-(trifluoromethyl)-1H-pyrazol-3-yl]methanol, [1-ethyl-5-(trifluoromethyl)pyrazol-3-yl]methan-1-ol, SCHEMBL17596156, SBB073505, ZINC72209472, AKOS005169609, MCULE-4972263948, ST45255723, [1-ethyl-5-(trifluoromethyl)pyrazol-3-yl]methanol

Molecular Formula: C7H9F3N2OMolecular Weight: 194.150 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IUAHWSVKZMNQJA-UHFFFAOYSA-N

1245772-45-5
[1-ETHYNYL-4-(4-METHOXYPHENYL)CYCLOHEXYL]CARBAMIC ACID (2 suppliers)
Compound Structure IUPAC Name: 2-[(4-acetylphenyl)iminomethyl]cyclohexan-1-one | CAS Registry Number: 5401-32-1
Synonyms: 2-{(e)-[(4-acetylphenyl)imino]methyl}cyclohexanone, 2-[(4-acetylphenyl)iminomethyl]cyclohexan-1-one, NSC1371, AC1Q5GHF, AC1L57CF, CTK4J9326, NSC-1371, AR-1D7175, AG-J-63995, 4'-[[(2-OXOCYCLOHEXYL)METHYLENE]AMINO]ACETOPHENONE

Molecular Formula: C15H17NO2Molecular Weight: 243.300980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CIDVWWGFLIWJFN-UHFFFAOYSA-N

5401-32-1
[1-hydroxy-1-(hydroxymethyl)-5,8a-dimethyl-2,8-dioxo-3a,4,5,5a,9,9a-hexahydroazuleno[6,7-b]furan-4-yl] Acetate (1 supplier)
Compound Structure IUPAC Name: [1-hydroxy-1-(hydroxymethyl)-5,8a-dimethyl-2,8-dioxo-3a,4,5,5a,9,9a-hexahydroazuleno[6,7-b]furan-4-yl] acetate | CAS Registry Number: 53915-43-8
Synonyms: NSC200706, AC1L75F2, NSC-200706, [1-hydroxy-1-(hydroxymethyl)-5,8a-dimethyl-2,8-dioxo-3a,4,5,5a,9,9a-hexahydroazuleno[6,7-b]furan-4-yl] acetate, 3-hydroxy-3-(hydroxymethyl)-4a,8-dimethyl-2,5-dioxo-2,3,3a,4,4a,5,7a,8,9,9a-decahydroazuleno[6,5-b]furan-9-yl acetate

Molecular Formula: C17H22O7Molecular Weight: 338.352380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: FQBICLSJXKAREH-UHFFFAOYSA-N

53915-43-8
[1-hydroxy-1-oxo-3-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-2-yl)propan-2-yl]azanium chloride (3 suppliers)
Compound Structure IUPAC Name: [1-carboxy-2-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-yl)ethyl]azanium;chloride | CAS Registry Number: 41737-38-6
Synonyms: 5H-Benzocycloheptene-2-propanoic acid, 6,7,8,9-tetrahydro-alpha-amino-, hydrochloride, 6,7,8,9-Tetrahydro-alpha-amino-5H-benzocycloheptene-2-propanoic acid hydrochloride, beta-(6,7,8,9-Tetrahydro-5H-benzocyclohepten-2-yl)-alpha-alanine hydrochloride, AC1L20WS, LS-33892, 1-carboxy-2-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-2-yl)ethanaminium chloride, [1-hydroxy-1-oxo-3-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-yl)propan-2-yl]azanium chloride

Molecular Formula: C14H20ClNO2Molecular Weight: 269.767100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: STAIBKSKLQNTPH-UHFFFAOYSA-N

41737-38-6
[1-Hydroxy-2-(3-pyrikdinyl)ethyudene] Bisphos Phonic Acid (0 suppliers)
[1-HYDROXY-2-(3-PYRIKDINYL)ETHYUDENE]BISPHOSPHONIC ACID (1 supplier)
[1-HYDROXY-3-(METHYL-2,2-DIMETHYLBUTYLAMINO)PROPYLIDENE] BISPHOSPHONIC ACID (1 supplier)
[1-HYDROXY-3-(METHYLISOPENTYLAMINO)PROPYLIDENE] BISPHOSPHONIC ACID MONOSODIUM SALT (1 supplier)
[1-Hydroxy-3-(methylisopentylamino)propylidene] Bisphosphonic Acid Monosodium Salt (Ibandronic Acid Impurity) (4 suppliers)
Compound Structure IUPAC Name: sodium;hydroxy-[1-hydroxy-3-[methyl(3-methylbutyl)amino]-1-phosphonopropyl]phosphinate | CAS Registry Number: 1797984-36-1
Synonyms: CS-0039375, Sodium hydrogen (1-hydroxy-3-(isopentyl(methyl)amino)-1-phosphonopropyl)phosphonate, Sodium hydrogen(1-hydroxy-3-(isopentyl(methyl)amino)-1-phosphonopropyl)phosphonate

Molecular Formula: C9H22NNaO7P2Molecular Weight: 341.210 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: ZVLRNAUZHJGDIG-UHFFFAOYSA-M

1797984-36-1
[1-hydroxy-7-methoxy-6-methyl-2-(methylamino)-5,8-dioxo-2,3,5,8-t Etrahydro-1h-pyrrolo[1,2-a]indol-9-yl]methyl Carbamate (1 supplier)
Compound Structure IUPAC Name: [3-hydroxy-6-methoxy-7-methyl-2-(methylamino)-5,8-dioxo-2,3-dihydro-1H-pyrrolo[1,2-a]indol-4-yl]methyl carbamate | CAS Registry Number: 13164-91-5
Synonyms: [3-hydroxy-6-methoxy-7-methyl-2-(methylamino)-5,8-dioxo-2,3-dihydro-1H-pyrrolo[1,2-a]indol-4-yl]methyl carbamate, AGN-PC-0JMYU1, AC1L492F, LS-139384, 13164-68-6, 1H-Pyrrolo(1,2-a)indole-5,8-dione, 2,3-dihydro-1-hydroxy-9-(hydroxymethyl)-7-methoxy-6-methyl-2-(methylamino)-, 9-carbamate

Molecular Formula: C16H19N3O6Molecular Weight: 349.338560 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: KEDRKYOEEMEGGD-UHFFFAOYSA-N

13164-91-5
[1-HYDROXYMETHYL-2-(1H-IMIDAZOL-4-YL)-ETHYL]-CARBAMIC ACID TERT-BUTYL ESTER (1 supplier)
[1-Isothiocyanato-2-[4-(trimethylsiloxy)phenyl]ethyl]phosphonic acid bis(trimethylsilyl) ester (1 supplier)
Compound Structure IUPAC Name: [4-[2-bis(trimethylsilyloxy)phosphoryl-2-isothiocyanatoethyl]phenoxy]-trimethylsilane | CAS Registry Number: 56196-77-1
Synonyms: AC1LB9ND, CTK8A7517, WNSODPGBQTYKCY-UHFFFAOYSA-N, Bis(trimethylsilyl) 1-isothiocyanato-2-(4-[(trimethylsilyl)oxy]phenyl)ethylphosphonate, Phosphonic acid, [1-isothiocyanato-2-[4-[(trimethylsilyl)oxy]phenyl]ethyl]-, bis(trimethylsilyl) ester, [4-[2-bis(trimethylsilyloxy)phosphoryl-2-isothiocyanatoethyl]phenoxy]-trimethylsilane, Bis(trimethylsilyl) 1-isothiocyanato-2-(4-[(trimethylsilyl)oxy]phenyl)ethylphosphonate #

Molecular Formula: C18H34NO4PSSi3Molecular Weight: 475.762 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: WNSODPGBQTYKCY-UHFFFAOYSA-N

56196-77-1
[1-methoxy-3-(2-nitroimidazol-1-yl)propan-2-yl] Acetate (1 supplier)
Compound Structure IUPAC Name: [1-methoxy-3-(2-nitroimidazol-1-yl)propan-2-yl] acetate | CAS Registry Number: 22896-03-3
Synonyms: [1-methoxy-3-(2-nitroimidazol-1-yl)propan-2-yl] acetate, NSC307997, AGN-PC-0JM687, AC1L7335, NSC-307997

Molecular Formula: C9H13N3O5Molecular Weight: 243.216620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: VWEDKHPENRENKL-UHFFFAOYSA-N

22896-03-3
[1-Methoxy-3-(propan-2-yl)cyclohexyl]methanamine (3 suppliers)
Compound Structure IUPAC Name: (1-methoxy-3-propan-2-ylcyclohexyl)methanamine | CAS Registry Number: 1701940-85-3
Synonyms: [1-methoxy-3-(propan-2-yl)cyclohexyl]methanamine

Molecular Formula: C11H23NOMolecular Weight: 185.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OZZHNCPVECOXLF-UHFFFAOYSA-N

1701940-85-3
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