[2-[(7r,8s,9s,10r,11s,13s,14s,16r,17r)-7-chloro-11,17-dihydroxy-10,13,16-trimethyl-3-oxo-7,8,9,11,12,14,15,16-octahydro-6h-cyclopenta[a]phenanthren-17-yl]-2-oxoethyl] Propanoate,[2-[(8-ethoxyquinolin-1-ium-5-yl)amino]-2-oxoethyl]-propan-2-ylazanium;dichloride Suppliers & Manufacturers

CHEMICAL products : Other

181701 to 181750 of 313737 results Page:

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PRODUCT NAME

CAS Registry Number

[2-[(7r,8s,9s,10r,11s,13s,14s,16r,17r)-7-chloro-11,17-dihydroxy-10,13,16-trimethyl-3-oxo-7,8,9,11,12,14,15,16-octahydro-6h-cyclopenta[a]phenanthren-17-yl]-2-oxoethyl] Propanoate (1 supplier)

IUPAC Name: [2-[(7R,8S,9S,10R,11S,13S,14S,16R,17R)-7-chloro-11,17-dihydroxy-10,13,16-trimethyl-3-oxo-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-yl]-2-oxoethyl] propanoate | CAS Registry Number: 129459-98-9
Synonyms: UNII-D0R7A39CX6, D0R7A39CX6

Molecular Formula:	C₂₅H₃₃ClO₆	Molecular Weight:	464.978920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: QXADFGQGSCVUNG-PJPOYQFUSA-N

129459-98-9

[2-[(8-ethoxyquinolin-1-ium-5-yl)amino]-2-oxoethyl]-propan-2-ylazanium;dichloride (1 supplier)

IUPAC Name: [2-[(8-ethoxyquinolin-1-ium-5-yl)amino]-2-oxoethyl]-propan-2-ylazanium;dichloride | CAS Registry Number: 19655-40-4
Synonyms: T 1138, N-(8-Ethoxy-5-quinolyl)-2-(isopropylamino)acetamide dihydrochloride, ACETAMIDE, N-(8-ETHOXY-5-QUINOLYL)-2-(ISOPROPYLAMINO)-, DIHYDROCHLORIDE, AGN-PC-0JKKWM, AC1L1I15, LS-9518, 8-ethoxy-5-{[(propan-2-ylammonio)acetyl]amino}quinolinium dichloride, [2-[(8-ethoxyquinolin-1-ium-5-yl)amino]-2-oxoethyl]-propan-2-ylazanium dichloride

Molecular Formula:	C₁₆H₂₃Cl₂N₃O₂	Molecular Weight:	360.278720 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: WEEKGQVFHIMYKI-UHFFFAOYSA-N

19655-40-4

[2-[(8r,9s,10r,13s,14s,17r)-17-hydroxy-10,13-dimethyl-3-oxo-2,6,7,8,9,11,12,14,15,16-decahydro-1h-cyclopenta[a]phenanthren-17-yl]-2-oxoethyl] Hydrogen Sulfate (1 supplier)

IUPAC Name: [2-(17-hydroxy-10,13-dimethyl-3-oxo-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-17-yl)-2-oxoethyl] hydrogen sulfate | CAS Registry Number: 3583-28-6
Synonyms: AGN-PC-0JHJQF, AGN-PC-0O9A6O, Pregn-4-ene-3,20-dione, 17-hydroxy-21-(sulfooxy)-, [2-[(8R,9S,10R,13S,14S,17R)-17-hydroxy-10,13-dimethyl-3-oxo-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-17-yl]-2-oxoethyl] hydrogen sulfate

Molecular Formula:	C₂₁H₃₀O₇S	Molecular Weight:	426.523700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: SHLYKOYOSFMUKN-UHFFFAOYSA-N

3583-28-6

[2-[(8s,9r,10s,11s,13s,14s,16r,17s)-9-fluoro-11,16,17-trihydroxy-10,13-dimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethyl] Pentanoate (1 supplier)

IUPAC Name: [2-[(8S,9R,10S,11S,13S,14S,16R,17S)-9-fluoro-11,16,17-trihydroxy-10,13-dimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethyl] pentanoate | CAS Registry Number: 10452-96-7
Synonyms: UNII-3IU44Z17D7, TRIAMCINOLONE 21-VALERATE, 3IU44Z17D7, Pregna-1,4-diene-3,20-dione, 9-fluoro-11beta,16alpha,17,21-tetrahydroxy-, 21-valerate

Molecular Formula:	C₂₆H₃₅FO₇	Molecular Weight:	478.550303 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: FLMKXLLHGHRGSM-DNEXGSNQSA-N

10452-96-7

[2-[(8s,9r,10s,11s,13s,14s,16s,17r)-11-acetyloxy-9-fluoro-17-hydroxy-10,13,16-trimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethyl] Acetate (5 suppliers)

IUPAC Name: [2-[(8S,9R,10S,11S,13S,14S,16S,17R)-11-acetyloxy-9-fluoro-17-hydroxy-10,13,16-trimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethyl] acetate | CAS Registry Number: 330157-05-6
Synonyms: UNII-3I5NFZ44BA, 3I5NFZ44BA, Betamethasone 11,21-diacetate, Pregna-1,4-diene-3,20-dione, 11,21-bis(acetoxy)-9-fluoro-17-hydroxy-16-methyl-, (11beta,16beta)-

Molecular Formula:	C₂₆H₃₃FO₇	Molecular Weight:	476.534423 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: GTECTIGXIMGLJQ-UPJXLQJGSA-N

330157-05-6

[2-[(8S,9R,10S,11S,13S,14S,16S,17R)-9-fluoro-11,17-dihydroxy-10,13,16-trimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethyl] hexanoate (4 suppliers)

IUPAC Name: [2-[(8S,9R,10S,11S,13S,14S,16S,17R)-9-fluoro-11,17-dihydroxy-10,13,16-trimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethyl] hexanoate | CAS Registry Number: 56933-61-0
Synonyms: (11|A,16|A)-9-fluoro-11,17-dihydroxy-16-methyl-3,20-dioxopregna-1,4-dien-21-yl hexanoate, EINECS 260-452-1, Betamethasone21-caproate, AC1L3OEV, AC1Q62MO, CTK5A5965, KST-1A6241, AR-1A0451, AG-G-00353, 9-Fluoro-11beta,17,21-trihydroxy-16beta-methylpregna-1,4-diene-3,20-dione 21-hexanoate, Pregna-1,4-diene-3,20-dione,9-fluoro-11,17-dihydroxy-16-methyl-21-[(1-oxohexyl)oxy]-, (11b,16b)- (9CI)

Molecular Formula:	C₂₈H₃₉FO₆	Molecular Weight:	490.604063 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: KZMKFAJYVZNKJS-DGAWKMIRSA-N

56933-61-0

[2-[(8S,9R,10S,11S,13S,14S,16S,17R)-9-fluoro-11,17-dihydroxy-10,13,16-trimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethyl] nonanoate (3 suppliers)

IUPAC Name: [2-[(8S,10S,11S,13S,14S,16S,17R)-9-fluoro-11,17-dihydroxy-10,13,16-trimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethyl] nonanoate | CAS Registry Number: 56933-62-1
Synonyms: 9-fluoro-11beta,17,21-trihydroxy-16beta-methylpregna-1,4-diene-3,20-dione21-nonanoate

Molecular Formula:	C₃₁H₄₅FO₆	Molecular Weight:	532.683803 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: AWDSCRBRERQCNU-WUMBXFMFSA-N

56933-62-1

[2-[(8s,9r,10s,11s,13s,14s,16s,17s)-9-fluoro-11,17-dihydroxy-16-methoxy-10,13-dimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethyl] Acetate (1 supplier)

IUPAC Name: [2-[(8S,9R,10S,11S,13S,14S,16S,17S)-9-fluoro-11,17-dihydroxy-16-methoxy-10,13-dimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethyl] acetate | CAS Registry Number: 1973-95-1
Synonyms: (11|A,16|A)-9-fluoro-11,17-dihydroxy-16-methoxy-3,20-dioxopregna-1,4-dien-21-yl acetate, NSC48632, AC1Q62MQ, KST-1A2470, AC1L6765, AR-1A0448, NSC-48632, [2-[(8S,9R,10S,11S,13S,14S,16S,17S)-9-fluoro-11,17-dihydroxy-16-methoxy-10,13-dimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethyl] acetate

Molecular Formula:	C₂₄H₃₁FO₇	Molecular Weight:	450.497143 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: WGTMXQCMJVUCBH-VJHLWZJQSA-N

1973-95-1

[2-[(8s,9r,10s,11s,13s,14s,17r)-9-fluoro-11,17-dihydroxy-10,13-dimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethyl] Dihydrogen Phosphate (1 supplier)

IUPAC Name: [2-[(8S,9R,10S,11S,13S,14S,17R)-9-fluoro-11,17-dihydroxy-10,13-dimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethyl] dihydrogen phosphate | CAS Registry Number: 432-44-0
Synonyms: UNII-L435KAN4YG, L435KAN4YG

Molecular Formula:	C₂₁H₂₈FO₈P	Molecular Weight:	458.414385 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: UWJRRPBVAKDVFZ-BULBTXNYSA-N

432-44-0

[2-[(8s,9s,10r,11s,13s,14s,17r)-11,17-dihydroxy-10,13-dimethyl-3-oxo-2,6,7,8,9,11,12,14,15,16-decahydro-1h-cyclopenta[a]phenanthren-17-yl]-2-oxoethyl] Acetate;ethyl 4-aminobenzoate;2-hydroxy-6-propan-2-ylcyclohepta-2,4,6-trien-1-one (1 supplier)

IUPAC Name: [2-[(8S,9S,10R,11S,13S,14S,17R)-11,17-dihydroxy-10,13-dimethyl-3-oxo-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-17-yl]-2-oxoethyl] acetate;ethyl 4-aminobenzoate;2-hydroxy-6-propan-2-ylcyclohepta-2,4,6-trien-1-one | CAS Registry Number: 101565-02-0
Synonyms: Hinoporon, AC1MI6C8, [2-[(8S,9S,10R,11S,13S,14S,17R)-11,17-dihydroxy-10,13-dimethyl-3-oxo-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-17-yl]-2-oxoethyl] acetate; ethyl 4-aminobenzoate; 2-hydroxy-6-propan-2-ylcyclohepta-2,4,6-trien-1-one

Molecular Formula:	C₄₂H₅₅NO₁₀	Molecular Weight:	733.886800 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	11

InChIKey: WWXLGPIPFHPOAJ-NOQYICHDSA-N

101565-02-0

[2-[(8S,9S,10R,11S,13S,14S,17R)-11,17-dihydroxy-10,13-dimethyl-3-oxo-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-17-yl]-2-oxoethyl]2-[1-(phenylmethyl)indazol-3-yl]oxyacetate (4 suppliers)

IUPAC Name: [2-[(8S,9S,10R,11S,13S,14S,17R)-11,17-dihydroxy-10,13-dimethyl-3-oxo-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-17-yl]-2-oxoethyl] 2-(1-benzylindazol-3-yl)oxyacetate | CAS Registry Number: 53716-43-1
Synonyms: Bendacort, UNII-EF5DH3EFH5, EF5DH3EFH5, EINECS 258-710-3, AF 2071, 11beta,17-Dihydroxypregn-4-ene-3,20-dione 21-((1-benzyl-1H-indazol-3-yl)oxy)acetate, 11,17-Dihydroxy-21-(((1-(phenylmethyl)-1H-indazol-3-yloxy)acetyl)oxy)pregn-4-ene-3,20-dione, Pregn-4-ene-3,20-dione, 11-beta,17-dihydroxy-21-((((1-phenylmethyl)-1H-indazol-3-yl)oxy)acetyloxy)-, AC1L3PWA, SCHEMBL1604660, AF-2071, LS-118659, [2-[(8S,9S,10R,11S,13S,14S,17R)-11,17-dihydroxy-10,13-dimethyl-3-oxo-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-17-yl]-2-oxoethyl] 2-(1-benzylindazol-3-yl)oxyacetate

Molecular Formula:	C₃₇H₄₂N₂O₇	Molecular Weight:	626.750 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: DYVIEGCPUPGXOH-HGGPGNIHSA-N

53716-43-1

[2-[(8s,9s,10r,13s,14s,16r,17r)-17-hydroxy-10,13,16-trimethyl-3,11-dioxo-6,7,8,9,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethyl] Propanoate (1 supplier)

IUPAC Name: [2-[(8S,9S,10R,13S,14S,16R,17R)-17-hydroxy-10,13,16-trimethyl-3,11-dioxo-6,7,8,9,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethyl] propanoate | CAS Registry Number: 98422-34-5
Synonyms: UNII-VRV2IA552N, VRV2IA552N

Molecular Formula:	C₂₅H₃₂O₆	Molecular Weight:	428.517980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: SYOYWUWKQKOOKF-ZUJOZNMRSA-N

98422-34-5

[2-[(8s,9s,10r,13s,14s,17r)-11,17-dihydroxy-10,13-dimethyl-3-oxo-7,8,9,11,12,14,15,16-octahydro-6h-cyclopenta[a]phenanthren-17-yl]-2-oxoethyl] 3,3-dimethylbutanoate (1 supplier)

IUPAC Name: [2-[(8S,9S,10R,13S,14S,17R)-11,17-dihydroxy-10,13-dimethyl-3-oxo-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-yl]-2-oxoethyl] 3,3-dimethylbutanoate | CAS Registry Number: 7114-05-8
Synonyms: SCHEMBL726484, CTK5D3567, Pregna-1,4-diene-3,20-dione,21-(3,3-dimethyl-1-oxobutoxy)-11,17-dihydroxy-, (11b)-

Molecular Formula:	C₂₇H₃₈O₆	Molecular Weight:	458.595 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: HUMXXHTVHHLNRO-HYRDMNRZSA-N

7114-05-8

[2-[(8s,9s,10r,13s,14s,17r)-17-hydroxy-10,13-dimethyl-3,11-dioxo-6,7,8,9,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethyl] 2-[3,6-bis(dimethylamino)acridin-9-yl]sulfanylacetate (2 suppliers)

IUPAC Name: [2-[(8S,9S,10R,13S,14S,17R)-17-hydroxy-10,13-dimethyl-3,11-dioxo-6,7,8,9,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethyl] 2-[3,6-bis(dimethylamino)acridin-9-yl]sulfanylacetate | CAS Registry Number: 83759-46-0
Synonyms: PREDORINE, NSC337851, AC1L7E3S, CHEMBL1995795, ZINC82190468, NSC-337851, NCI60_002975, [2-[(8S,9S,10R,13S,14S,17R)-17-hydroxy-10,13-dimethyl-3,11-dioxo-6,7,8,9,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethyl] 2-[3,6-bis(dimethylamino)acridin-9-yl]sulfanylacetate, Pregna-1,11,20-trione, 21-[[[[3,6-bis(dimethylamino)-9-acridinyl]thio]acetyl]oxy]-17-hydroxy-

Molecular Formula:	C₄₀H₄₅N₃O₆S	Molecular Weight:	695.866800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: JYRZNFYQWHJSJA-XFETZTPGSA-N

83759-46-0

[2-[(8S,9S,10S,13S,14S,17R)-17-hydroxy-10,13-dimethyl-3,11-dioxo-6,7,8,9,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl]-2-oxo-ethyl] 2-(6-chloro-2-methoxy-acridin-9-yl)sulfanylacetate (2 suppliers)

IUPAC Name: [2-[(8S,9S,10S,13S,14S,17R)-17-hydroxy-10,13-dimethyl-3,11-dioxo-6,7,8,9,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethyl] 2-(6-chloro-2-methoxyacridin-9-yl)sulfanylacetate | CAS Registry Number: 83759-45-9
Synonyms: CTK3F0731

Molecular Formula:	C₃₇H₃₆ClNO₇S	Molecular Weight:	674.202240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: KRTGJHNXSFHDST-NTCSGWNVSA-N

83759-45-9

[2-[(9-ethylcarbazol-3-yl)amino]-2-oxoethyl] 2-(3-bicyclo[2.2.1]heptanyl)acetate (1 supplier)

IUPAC Name: [2-[(9-ethylcarbazol-3-yl)amino]-2-oxoethyl] 2-(3-bicyclo[2.2.1]heptanyl)acetate | CAS Registry Number: 6576-40-5
Synonyms: T0508-9530, AC1NRHIH, Oprea1_590640, MolPort-005-895-710, AKOS007948208, MCULE-9473636762, PL008145, [(9-ETHYL-9H-CARBAZOL-3-YL)CARBAMOYL]METHYL 2-{BICYCLO[2.2.1]HEPTAN-2-YL}ACETATE

Molecular Formula:	C₂₅H₂₈N₂O₃	Molecular Weight:	404.501420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LGDNQEAWHIVSPJ-UHFFFAOYSA-N

6576-40-5

[2-[(9-ethylcarbazol-3-yl)amino]-2-oxoethyl] 3-(1h-indol-3-yl)propanoate (1 supplier)

IUPAC Name: [2-[(9-ethylcarbazol-3-yl)amino]-2-oxoethyl] 3-(1H-indol-3-yl)propanoate | CAS Registry Number: 5478-70-6
Synonyms: T5216626, AC1NQPSV, MolPort-005-865-977, ZINC14357615, MCULE-9610131282, [2-[(9-ethylcarbazol-3-yl)amino]-2-oxoethyl] 3-(1H-indol-3-yl)propanoate

Molecular Formula:	C₂₇H₂₅N₃O₃	Molecular Weight:	439.505700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MXWWPHRIHTYRTC-UHFFFAOYSA-N

5478-70-6

[2-[(aminocarbonyl)amino]-2-(hydroxyimino)ethyl](triethyl)phosphonium chloride (0 suppliers)

[2-[(benzoylhydrazinylidene)methyl]-4-bromophenyl] 3-methylbenzoate (1 supplier)

IUPAC Name: [2-[(benzoylhydrazinylidene)methyl]-4-bromophenyl] 3-methylbenzoate | CAS Registry Number: 6629-31-8
Synonyms: AC1NQBZB, MCULE-4143707459

Molecular Formula:	C₂₂H₁₇BrN₂O₃	Molecular Weight:	437.285980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RZDJWEWXOQGHLP-UHFFFAOYSA-N

6629-31-8

[2-[(DIFLUOROMETHYL)THIO]-1H-BENZIMIDAZOL-1-YL]ACETIC ACID (5 suppliers)

IUPAC Name: 2-[2-(difluoromethylsulfanyl)benzimidazol-1-yl]acetic acid | CAS Registry Number: 872319-77-2
Synonyms: {2-[(difluoromethyl)thio]-1H-benzimidazol-1-yl}acetic acid, 2-{2-[(difluoromethyl)sulfanyl]-1H-1,3-benzodiazol-1-yl}acetic acid, [2-[(difluoromethyl)thio]-1h-benzimidazol-1-yl]acetic acid, (2-[(Difluoromethyl)thio]-1H-benzimidazol-1-yl)acetic acid, AC1OEVFK, AC1Q75U2, CTK7J4918, MolPort-002-469-595, HMS1741L15, ZINC3888499, MFCD07339368, AKOS009020522, MCULE-7726432149, NE24412, AK482003, KB-334880, EN300-14318, J-502799, Z99600504, 2-[2-(difluoromethylsulfanyl)benzimidazol-1-yl]acetic acid

Molecular Formula:	C₁₀H₈F₂N₂O₂S	Molecular Weight:	258.243 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: TXUMAFOETBCQGI-UHFFFAOYSA-N

872319-77-2

[2-[(dimethyl-?⁴-stibanyl)methyl]phenyl]methyl-dimethyl-?⁴-stibane;platinum(2+) (1 supplier)

IUPAC Name: [2-[(dimethyl-$l^{4}-stibanyl)methyl]phenyl]methyl-dimethyl-$l^{4}-stibane;platinum(2+) | CAS Registry Number: 7231-07-4

Molecular Formula:	C₂₄H₄₄PtSb₄+₂	Molecular Weight:	1014.730160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: XTLWYXXOUCOZJE-UHFFFAOYSA-N

7231-07-4

[2-[(dimethylamino)methyl]-1,3-thiazol-4-yl]methanamine (2 suppliers)

IUPAC Name: [2-[(dimethylamino)methyl]-1,3-thiazol-4-yl]methanamine | CAS Registry Number: 933712-12-0
Synonyms: N-{[4-(aminomethyl)-1,3-thiazol-2-yl]methyl}-N,N-dimethylamine, 1-(4-(Aminomethyl)thiazol-2-yl)-N,N-dimethylmethanamine, starbld0043453, ALBB-005138, STK501600, ZINC30714450, AKOS005171405, MCULE-4716300666, BB 0260978, 1-[4-(aminomethyl)-1,3-thiazol-2-yl]-N,N-dimethylmethanamine

Molecular Formula:	C₇H₁₃N₃S	Molecular Weight:	171.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RVBGKHIIBCJMIE-UHFFFAOYSA-N

933712-12-0

[2-[(dimethylamino)methyl]-1-phenylcyclohexyl] Acetate;hydrochloride (1 supplier)

IUPAC Name: [2-[(dimethylamino)methyl]-1-phenylcyclohexyl] acetate;hydrochloride | CAS Registry Number: 93991-83-4
Synonyms: 2-((Dimethylamino)methyl)-1-phenylcyclohexanol acetate hydrochloride, Cyclohexanol, 2-((dimethylamino)methyl)-1-phenyl-, acetate, hydrochloride, LS-57130

Molecular Formula:	C₁₇H₂₆ClNO₂	Molecular Weight:	311.846840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QZEIRSWXJSIEHJ-UHFFFAOYSA-N

93991-83-4

[2-[(dimethylamino)methyl]-2-ethylbutyl] 2-hydroxy-2,2-diphenylacetate (2 suppliers)

IUPAC Name: [2-[(dimethylamino)methyl]-2-ethylbutyl] 2-hydroxy-2,2-diphenylacetate | CAS Registry Number: 39943-08-3
Synonyms: NSC171580, AGN-PC-0JPH0D, AC1L6U4N, NSC-171580, 2-[(dimethylamino)methyl]-2-ethylbutyl hydroxy(diphenyl)acetate, [2-(dimethylaminomethyl)-2-ethyl-butyl] 2-hydroxy-2,2-diphenyl-acetate, [2-(dimethylaminomethyl)-2-ethylbutyl] 2-hydroxy-2,2-diphenylacetate

Molecular Formula:	C₂₃H₃₁NO₃	Molecular Weight:	369.497140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LHHMCPYOPXKWNW-UHFFFAOYSA-N

39943-08-3

[2-[(dimethylamino)methyl]-2-ethylbutyl] 4-nitrobenzoate (2 suppliers)

IUPAC Name: [2-[(dimethylamino)methyl]-2-ethylbutyl] 4-nitrobenzoate | CAS Registry Number: 39943-27-6
Synonyms: NSC171535, AGN-PC-0JPGZV, AC1L6U3N, NSC-171535, [2-(dimethylaminomethyl)-2-ethyl-butyl] 4-nitrobenzoate, [2-(dimethylaminomethyl)-2-ethylbutyl] 4-nitrobenzoate

Molecular Formula:	C₁₆H₂₄N₂O₄	Molecular Weight:	308.372760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: HFTYAQLKWDMMKZ-UHFFFAOYSA-N

39943-27-6

[2-[(dimethylamino)methyl]cyclohexyl] 5-nitrofuran-2-carboxylate (1 supplier)

IUPAC Name: [2-[(dimethylamino)methyl]cyclohexyl] 5-nitrofuran-2-carboxylate | CAS Registry Number: 6543-37-9
Synonyms: AC1NRBRP, Oprea1_153156, [2-(dimethylaminomethyl)cyclohexyl] 5-nitrofuran-2-carboxylate, MCULE-3637885563

Molecular Formula:	C₁₄H₂₀N₂O₅	Molecular Weight:	296.319000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: RDBRCJVRYMAQLH-UHFFFAOYSA-N

6543-37-9

[2-[(dipropylamino)methyl]-4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl] 2-hydroxy-2,2-diphenylacetate (1 supplier)

IUPAC Name: [2-[(dipropylamino)methyl]-4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl] 2-hydroxy-2,2-diphenylacetate | CAS Registry Number: 17092-77-2
Synonyms: BRN 2789696, Benzeneacetic acid, alpha-hydroxy-alpha-phenyl-, 3-((dipropylamino)methyl)-1,7,7-trimethylbicyclo(2.2.1)hept-2-yl ester, Benzilato di 3-di-n-propilaminometil-2-bornanolo [Italian], 2-Bornanol, 3-((dipropylamino)methyl)-, benzilate (ester), AC1L4DJD, AGN-PC-0JN090, LS-28871, Benzilato di 3-di-n-propilaminometil-2-bornanolo

Molecular Formula:	C₃₁H₄₃NO₃	Molecular Weight:	477.678020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VIMFXCZXDWJYJE-UHFFFAOYSA-N

17092-77-2

[2-[(dipropylamino)methyl]-4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl] Benzoate;hydrochloride (1 supplier)

IUPAC Name: [2-[(dipropylamino)methyl]-4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl] benzoate;hydrochloride | CAS Registry Number: 17092-97-6
Synonyms: 2-Bornanol, 3-((dipropylamino)methyl)-, benzoate (ester), hydrochloride, Benzoato di 3-di-n-propilaminometil-2-bornano cloridrato [Italian], Bicyclo(2.2.1)heptan-2-ol, 3-((dipropylamino)methyl)-1,7,7-trimethyl-, benzoate (ester), hydrochloride, AC1L4DJG, AGN-PC-0JN091, LS-43662, Benzoato di 3-di-n-propilaminometil-2-bornano cloridrato, [2-[(dipropylamino)methyl]-4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl] benzoate hydrochloride, [2-[(dipropylamino)methyl]-4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl] benzoate;hydrochloride

Molecular Formula:	C₂₄H₃₈ClNO₂	Molecular Weight:	408.017020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FDZNJKGADDBNFJ-UHFFFAOYSA-N

17092-97-6

[2-[(e)-[(4-acetamidobenzoyl)hydrazinylidene]methyl]phenyl] 3-nitrobenzoate (1 supplier)

IUPAC Name: [2-[(E)-[(4-acetamidobenzoyl)hydrazinylidene]methyl]phenyl] 3-nitrobenzoate | CAS Registry Number: 55901-26-3
Synonyms: BRN 2794450, BRN 2794352, 4-(Acetylamino)-((2-((3-nitrobenzoyl)oxy)phenyl)methylene)hydrazide of benzoic acid, 4-(Acetylamino)benzoic acid ((3-((3-nitrobenzoyl)oxy)phenyl)methylene)hydrazide, Benzoic acid, 4-(acetylamino)-((2-((3-nitrobenzoyl)oxy)phenyl)methylene)hydrazide, Benzoic acid, 4-(acetylamino)-, ((3-((3-nitrobenzoyl)oxy)phenyl)methylene)hydrazide, LS-35502, LS-35503, 55901-30-9

Molecular Formula:	C₂₃H₁₈N₄O₆	Molecular Weight:	446.412220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: SCQITSHXHCFQHL-ZVHZXABRSA-N

55901-26-3

[2-[(e)-[(4-acetamidobenzoyl)hydrazinylidene]methyl]phenyl] Benzoate (1 supplier)

IUPAC Name: [2-[(E)-[(4-acetamidobenzoyl)hydrazinylidene]methyl]phenyl] benzoate | CAS Registry Number: 55901-25-2
Synonyms: BRN 2785373, 4-(Acetylamino)benzoic acid ((2-(benzoyloxy)phenyl)methylene)hydrazide, Benzoic acid, 4-(acetylamino)-, ((2-(benzoyloxy)phenyl)methylene)hydrazide, LS-35489

Molecular Formula:	C₂₃H₁₉N₃O₄	Molecular Weight:	401.414660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: XWQOIQXKMIHHLI-BUVRLJJBSA-N

55901-25-2

[2-[(e)-2-(1-methylpyridin-1-ium-2-yl)ethenyl]quinolin-8-yl] Acetate;iodide (2 suppliers)

IUPAC Name: [2-[(E)-2-(1-methylpyridin-1-ium-2-yl)ethenyl]quinolin-8-yl] acetate;iodide | CAS Registry Number: 2240-72-4
Synonyms: NSC79550, NSC-79550

Molecular Formula:	C₁₉H₁₇IN₂O₂	Molecular Weight:	432.254950 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ANXOYMFAZSEKFU-CALJPSDSSA-M

2240-72-4

[2-[(e)-2-(5-nitrofuran-2-yl)ethenyl]quinolin-8-yl] Acetate (1 supplier)

IUPAC Name: [2-[(E)-2-(5-nitrofuran-2-yl)ethenyl]quinolin-8-yl] acetate | CAS Registry Number: 5778-43-8
Synonyms: BRN 1029069, 2-(2-(5-Nitro-2-furyl)vinyl)-8-quinolinol acetate, 8-Quinolinol, 2-(2-(5-nitro-2-furyl)vinyl)-, acetate, AC1O610X, LS-142574, [2-[(E)-2-(5-nitrofuran-2-yl)ethenyl]quinolin-8-yl] acetate, Acetic acid 2-[2-(5-nitro-2-furyl)vinyl]-8-quinolyl ester

Molecular Formula:	C₁₇H₁₂N₂O₅	Molecular Weight:	324.287580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: GNOCVHJPIRRFKT-BQYQJAHWSA-N

5778-43-8

[2-[(e)-2-(dimethylamino)ethenyl]-5-methoxy-1-benzofuran-3-yl]-(4-methoxyphenyl)methanone (1 supplier)

IUPAC Name: [2-[(E)-2-(dimethylamino)ethenyl]-5-methoxy-1-benzofuran-3-yl]-(4-methoxyphenyl)methanone | CAS Registry Number: 5275-55-8
Synonyms: AC1LLM9H, MolPort-019-748-523, HMS1580A03, [2-[(E)-2-(dimethylamino)ethenyl]-5-methoxy-1-benzofuran-3-yl]-(4-methoxyphenyl)methanone

Molecular Formula:	C₂₁H₂₁NO₄	Molecular Weight:	351.395740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: WUTDGJJRZBZWST-VAWYXSNFSA-N

5275-55-8

[2-[(e)-2-[1-(carbamothioylamino)-3-chloro-5-methylcyclohexa-2,4-dien-1-yl]ethenyl]-3-chlorophenyl]thiourea;dihydrobromide (1 supplier)

IUPAC Name: [2-[(E)-2-[1-(carbamothioylamino)-3-chloro-5-methylcyclohexa-2,4-dien-1-yl]ethenyl]-3-chlorophenyl]thiourea;dihydrobromide | CAS Registry Number: 73840-05-8
Synonyms: 1,2-Propylene-bis-m-chlorophenyl isothiuronium dihydrobromide, 2,2'-(Methylethylene)bis(1-(m-chlorophenyl)-2-thiopseudourea) dihydrobromide, Pseudourea, 2,2'-(methylethylene)bis(1-(m-chlorophenyl)-2-thio-, dihydrobromide, AC1O65YX, LS-126185, [2-[(E)-2-[1-(carbamothioylamino)-3-chloro-5-methylcyclohexa-2,4-dien-1-yl]ethenyl]-3-chlorophenyl]thiourea dihydrobromide

Molecular Formula:	C₁₇H₂₀Br₂Cl₂N₄S₂	Molecular Weight:	575.211500 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	2

InChIKey: NGTWRORFKOIELN-TXOOBNKBSA-N

73840-05-8

[2-[(e)-2-[1-(carbamothioylamino)-5-methylcyclohexa-2,4-dien-1-yl]ethenyl]phenyl]thiourea;dihydrobromide (1 supplier)

IUPAC Name: [2-[(E)-2-[1-(carbamothioylamino)-5-methylcyclohexa-2,4-dien-1-yl]ethenyl]phenyl]thiourea;dihydrobromide | CAS Registry Number: 73840-06-9
Synonyms: 1,2-Propylene-bis-phenyl isothiuronium dihydrobromide, Pseudourea, 2,2'-(methylethylene)bis(1-phenyl-2-thio-, 2,2'-(Methylethylene)bis(1-phenyl-2-thiopseudourea) dihydrobromide, AC1O65Z3, LS-126186, [2-[(E)-2-[1-(carbamothioylamino)-5-methylcyclohexa-2,4-dien-1-yl]ethenyl]phenyl]thiourea dihydrobromide

Molecular Formula:	C₁₇H₂₂Br₂N₄S₂	Molecular Weight:	506.321380 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	2

InChIKey: SCMYCDVKMWMOOF-PIHABLKOSA-N

73840-06-9

[2-[(e)-3-oxonon-1-enyl]phenyl] 4-chlorobenzoate (2 suppliers)

IUPAC Name: [2-[(E)-3-oxonon-1-enyl]phenyl] 4-chlorobenzoate | CAS Registry Number: 69232-92-4
Synonyms: NSC284616, AC1O1B2C, ZINC17105360, NSC-284616, [2-[(E)-3-oxonon-1-enyl]phenyl] 4-chlorobenzoate

Molecular Formula:	C₂₂H₂₃ClO₃	Molecular Weight:	370.869220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FKXGZFMOJZHDLK-DTQAZKPQSA-N

69232-92-4

[2-[(e)-3-phenyliminoprop-1-enyl]phenyl] Acetate (1 supplier)

IUPAC Name: [2-[(E)-3-phenyliminoprop-1-enyl]phenyl] acetate | CAS Registry Number: 96550-66-2
Synonyms: BRN 5541799, 2-(3-(Phenylimino)-1-propenyl)phenol acetate (ester), Phenol, 2-(3-(phenylimino)-1-propenyl)-, acetate (ester), LS-105059

Molecular Formula:	C₁₇H₁₅NO₂	Molecular Weight:	265.306500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: TUHUUPVYWJACSP-LRVKHMEKSA-N

96550-66-2

[2-[(e)-hydroxyiminomethyl]phenyl]boronic Acid (5 suppliers)

IUPAC Name: [2-[(E)-hydroxyiminomethyl]phenyl]boronic acid | CAS Registry Number: 859160-67-1
Synonyms: (E)-(2-((hydroxyimino)methyl)phenyl)boronic acid, AKOS025286498, AM88112, AK166243, Boronic acid, B-[2-[(hydroxyimino)methyl]phenyl]-

Molecular Formula:	C₇H₈BNO₃	Molecular Weight:	164.954320 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: WXPCRKQPGFIHQC-WEVVVXLNSA-N

859160-67-1

[2-[(e)-pent-1-enyl]-1,3-dioxolan-4-yl]methanol (2 suppliers)

IUPAC Name: [2-[(E)-pent-1-enyl]-1,3-dioxolan-4-yl]methanol | CAS Registry Number: 214220-85-6
Synonyms: SCHEMBL6113815, Pentenyl-1,3-dioxolane-4-methanol, (E)-, FEMA no. 4273, (E)-dioxolane-(+/-)-, 1,3-Dioxolane-4-methanol, 2-(1E)-1-pentenyl-, Pentenyl-1,3-dioxolane-4-methanol, (E)-(+/-)-, 1,3-Dioxolane-4-methanol, 2-(1E)-1-penten-1-yl-

Molecular Formula:	C₉H₁₆O₃	Molecular Weight:	172.221540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WADGXTWXAPMZBH-SNAWJCMRSA-N

214220-85-6

[2-[(METHYLTHIO)(2H-PYRROL-2-YLIDENE)METHYL]-1H-PYRROLE](DIFLUOROBORANE) (8 suppliers)

Synonyms: AKOS027393800, ZINC196952309, AK431798, 5,5-Difluoro-10-(methylthio)-5H-dipyrrolo[1,2-c:2',1'-f][1,3,2]diazaborinin-4-ium-5-uide

Molecular Formula:	C₁₀H₉BF₂N₂S	Molecular Weight:	238.063 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OSUYHKLOJHHXAI-UHFFFAOYSA-N

892505-41-8

[2-[(tert-Butoxycarbonyl)amino]pyrimidin-5-yl]boronic acid (14 suppliers)

IUPAC Name: [2-[(2-methylpropan-2-yl)oxycarbonylamino]pyrimidin-5-yl]boronic acid | CAS Registry Number: 883231-25-2
Synonyms: (2-((tert-Butoxycarbonyl)amino)pyrimidin-5-yl)boronic acid, 2-(N-Boc-amino)pyrimidine-5-boronic acid, SureCN1192453, CTK5F9616, MolPort-008-266-414, ACT11298, ANW-44545, AKOS015838236, AG-L-24821, QC-1632, 2-(BOC-Amino)pyrimidine-5-boronic acid, AK-91637, KB-07360, A-3793, 2-(tert-butoxycarbonyl)pyrimidin-5-ylboronic acid, 2-(TERT-BUTOXYCARBONYLAMINO)PYRIMIDINE-5-BORONIC

Molecular Formula:	C₉H₁₄BN₃O₄	Molecular Weight:	239.036160 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: IOLSSXXMDVLBHF-UHFFFAOYSA-N

883231-25-2

[2-[(TETRAHYDRO-2H-PYRAN-2-YL)OXY]ETHYL]CARBAMODITHIOIC ACID METHYL ESTER-D4 (1 supplier)

[2-[(Trimethylsilyl)oxy]trimethylenebis(oxy)]bis[phosphonic acid bis(trimethylsilyl)] ester (1 supplier)

IUPAC Name: [3-bis(trimethylsilyloxy)phosphoryloxy-2-trimethylsilyloxypropyl] bis(trimethylsilyl) phosphate | CAS Registry Number: 31038-36-5
Synonyms: AC1LB9BB, Phosphoric acid, 2-(trimethylsiloxy)trimethylene tetrakis(trimethylsilyl) ester, OXCUMNRDGUIWHV-UHFFFAOYSA-N, Phosphoric acid, 2-[(trimethylsilyl)oxy]-1,3-propanediyl tetrakis(trimethylsilyl) ester, [3-bis(trimethylsilyloxy)phosphoryloxy-2-trimethylsilyloxypropyl] bis(trimethylsilyl) phosphate

Molecular Formula:	C₁₈H₅₀O₉P₂Si₅	Molecular Weight:	612.962 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: OXCUMNRDGUIWHV-UHFFFAOYSA-N

31038-36-5

[2-[(z)-3-phenylprop-2-enoyl]oxy-3-[(e)-3-phenylprop-2-enoyl]oxypropyl] (e)-3-phenylprop-2-enoate (3 suppliers)

IUPAC Name: [2-[(Z)-3-phenylprop-2-enoyl]oxy-3-[(E)-3-phenylprop-2-enoyl]oxypropyl] (E)-3-phenylprop-2-enoate | CAS Registry Number: 6971-76-2
Synonyms: NSC67184, NSC-67184, ZINC104390974

Molecular Formula:	C₃₀H₂₆O₆	Molecular Weight:	482.523840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: CUBAPNUXSCULGU-SXCRYAKQSA-N

6971-76-2

[2-[(z)-methylcarbamoyloxyiminomethyl]phenyl] N-methylcarbamate (1 supplier)

IUPAC Name: [2-[(Z)-methylcarbamoyloxyiminomethyl]phenyl] N-methylcarbamate | CAS Registry Number: 34646-90-7
Synonyms: BRN 2291296, 2-(((Methylamino)carbonyl)oxy)benzaldehyde O-((methylamino)carbonyl)oxime, BENZALDEHYDE, 2-(((METHYLAMINO)CARBONYL)OXY)-, O-((METHYLAMINO)CARBONYL)OXIME, AC1O72MN, LS-25099, [2-[(Z)-methylcarbamoyloxyiminomethyl]phenyl] N-methylcarbamate

Molecular Formula:	C₁₁H₁₃N₃O₄	Molecular Weight:	251.238620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: AHNIUPUJGQCNBZ-AUWJEWJLSA-N

34646-90-7

[2-[[(17S)-3-hydroxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl]oxy]-2-oxoethyl]4-[4-[bis(2-chloroethyl)amino]phenyl]butanoate (2 suppliers)

IUPAC Name: [2-[(3-hydroxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl)oxy]-2-oxoethyl] 4-[4-[bis(2-chloroethyl)amino]phenyl]butanoate | CAS Registry Number: 75219-45-3
Synonyms: AGN-PC-00K0IU, [2-[(3-hydroxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl)oxy]-2-oxoethyl] 4-[4-[bis(2-chloroethyl)amino]phenyl]butanoate, 2-{[(17beta)-3-hydroxyestra-1,3,5(10)-trien-17-yl]oxy}-2-oxoethyl 4-{4-[bis(2-chloroethyl)amino]phenyl}butanoate

Molecular Formula:	C₃₄H₄₃Cl₂NO₅	Molecular Weight:	616.614920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: BLZFYQBYJHKGPF-UHFFFAOYSA-N

75219-45-3

[2-[[(1R,2S,4aS,8aR)-1,2,4a,5-tetramethyl-2,3,4,7,8,8a-hexahydronaphthalen-1-yl]methyl]-4-acetyloxy-phenyl] acetate (0 suppliers)

IUPAC Name: [3-[[(1R,2S,4aS,8aR)-1,2,4a,5-tetramethyl-2,3,4,7,8,8a-hexahydronaphthalen-1-yl]methyl]-4-acetyloxyphenyl] acetate | CAS Registry Number: 61187-44-8
Synonyms: CTK2F7334

Molecular Formula:	C₂₅H₃₄O₄	Molecular Weight:	398.535060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JZVUBOIVLRRPJN-DOSYHTAQSA-N

61187-44-8

[2-[[(2-acetyloxy-3,5-dichlorophenyl)methyl-methylamino]methyl]-4,6-dimethylphenyl] Acetate;hydrochloride (2 suppliers)

IUPAC Name: [2-[[(2-acetyloxy-3,5-dichlorophenyl)methyl-methylamino]methyl]-4,6-dimethylphenyl] acetate;hydrochloride | CAS Registry Number: 6639-03-8
Synonyms: NSC48497, NSC-48497

Molecular Formula:	C₂₁H₂₄Cl₃NO₄	Molecular Weight:	460.778560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QSTKNOLLUUUMMW-UHFFFAOYSA-N

6639-03-8

[2-[[(2s)-1-amino-1-oxo-3-phenylpropan-2-yl]carbamoyl]phenyl] Acetate (1 supplier)

IUPAC Name: [2-[[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]carbamoyl]phenyl] acetate | CAS Registry Number: 80691-03-8
Synonyms: AC1L4IH1, Benzenepropanamide, alpha-((2-(acetyloxy)benzoyl)amino)-, (S)-, [2-[[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]carbamoyl]phenyl] acetate

Molecular Formula:	C₁₈H₁₈N₂O₄	Molecular Weight:	326.346520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: AYEVUZKVHFYRJP-HNNXBMFYSA-N

80691-03-8

[2-[[(4-methylphenyl)sulfonylamino]carbamoyl]phenyl] N-phenylcarbamate (2 suppliers)

IUPAC Name: [2-[[(4-methylphenyl)sulfonylamino]carbamoyl]phenyl] N-phenylcarbamate | CAS Registry Number: 5467-03-8
Synonyms: AC1N6PSK, Ambcb5467038, MolPort-003-181-510, ZINC3103106, ZINC03103106, MCULE-7048034493, KB-279320, 2-({2-[(4-Methylphenyl)sulfonyl]hydrazino}carbonyl)phenyl phenylcarbamate

Molecular Formula:	C₂₁H₁₉N₃O₅S	Molecular Weight:	425.457660 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: WIPYGTDNDDOFFV-UHFFFAOYSA-N

5467-03-8

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