1-[(3S,8S,9S,10R,13R,14S,17R)-10,13-DIMETHYL-17-[(2R)-6-METHYLHEPTAN-2-YL]-2,3,4,7,8,9,11,12,14,15,16,17-DODECAHYDRO-1H-CYCLOPENTA[A]PHENANTHREN-3-YL]PYRIDIN-1-IUM HYDROIODIDE,1-[(3s,8s,9s,10r,13s,14s,16r,17s)-3-chloro-10,13,16-trimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1h-cyclopenta[a]phenanthren-17-yl]ethanone Suppliers & Manufacturers

CHEMICAL products beginning with : 1

162801 to 162850 of 344806 results Page:

3240 3241 3242 3243 3244 3245 3246 3247 3248 3249 3250 3251 3252 3253 3254 3255 3256 [3257] 3258 3259 3260

PRODUCT NAME

CAS Registry Number

1-[(3S,8S,9S,10R,13R,14S,17R)-10,13-DIMETHYL-17-[(2R)-6-METHYLHEPTAN-2-YL]-2,3,4,7,8,9,11,12,14,15,16,17-DODECAHYDRO-1H-CYCLOPENTA[A]PHENANTHREN-3-YL]PYRIDIN-1-IUM HYDROIODIDE (1 supplier)

IUPAC Name: 1-[10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]pyridin-1-ium;hydroiodide | CAS Registry Number: 6323-27-9

Molecular Formula:	C₃₂H₅₁IN+	Molecular Weight:	576.658510 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: YOEBGJOQQUWCFD-UHFFFAOYSA-N

6323-27-9

1-[(3s,8s,9s,10r,13s,14s,16r,17s)-3-chloro-10,13,16-trimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1h-cyclopenta[a]phenanthren-17-yl]ethanone (0 suppliers)

IUPAC Name: 1-[(3S,8S,9S,10R,13S,14S,16R,17S)-3-chloro-10,13,16-trimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]ethanone | CAS Registry Number: 96367-83-8
Synonyms: 3-beta-Chloro-16-alpha-methylpregn-5-en-20-one, Pregn-5-en-20-one, 3-beta-chloro-16-alpha-methyl-, 3-beta-Chloro-16-alpha-methyl-delta(sup 5)-pregnene-20-one, LS-118748, 3beta-Chloro-16alpha-methylpregn-5-en-20-one

Molecular Formula:	C₂₂H₃₃ClO	Molecular Weight:	348.949820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NFYMGEGTTYAURK-RDTLVLTASA-N

96367-83-8

1-[(3s,8s,9s,10s,13s,14s,17s)-10-(hydroxymethyl)-3-methoxy-13-methyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1h-cyclopenta[a]phenanthren-17-yl]ethanone (0 suppliers)

IUPAC Name: 1-[(3S,8S,9S,10S,13S,14S,17S)-10-(hydroxymethyl)-3-methoxy-13-methyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]ethanone | CAS Registry Number: 58994-45-9
Synonyms: 19-Hydroxypregnenolone 3-methyl ether, AC1O57ZW, Pregn-5-en-20-one, 19-hydroxy-3-methoxy-, (3beta)-, 1-[(3S,8S,9S,10S,13S,14S,17S)-10-(hydroxymethyl)-3-methoxy-13-methyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]ethanone

Molecular Formula:	C₂₂H₃₄O₃	Molecular Weight:	346.503560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QUJIZXGNCGEHDK-GPNQSEPASA-N

58994-45-9

1-[(4'-METHYLBIPHENYL-4-YL)OXY]ACETONE 95% (5 suppliers)

IUPAC Name: 1-[4-(4-methylphenyl)phenoxy]propan-2-one | CAS Registry Number: 449737-01-3
Synonyms: 1-[4-(4-methylphenyl)phenoxy]propan-2-one, F3098-1210, 1-((4'-methyl-[1,1'-biphenyl]-4-yl)oxy)propan-2-one, 1-[4-(4-methylphenyl)phenoxy]acetone, ZINC04056170, AC1MDM87, CTK4I8549, MolPort-000-666-816, SBB015633, AKOS000273077, AG-F-57059, MCULE-3676801593, AK108271, KB-90413, ST50195334, 1-[(4'-METHYLBIPHENYL-4-YL)OXY]ACETONE

Molecular Formula:	C₁₆H₁₆O₂	Molecular Weight:	240.297040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WFXFYYHWZHAGIG-UHFFFAOYSA-N

449737-01-3

1-[(4,4-dimethyl-1,3-benzothiazin-2-yl)methyl]-3-methylpiperidin-4-one;hydrochloride (0 suppliers)

IUPAC Name: 1-[(4,4-dimethyl-1,3-benzothiazin-2-yl)methyl]-3-methylpiperidin-4-one;hydrochloride | CAS Registry Number: 81735-50-4
Synonyms: 2-(4'-Oxo-3'-methylpiperidino)methyl-4,4-dimethyl-4H-1,3-benzothiazine hydrochloride, 1-((4,4-Dimethyl-4H-1,3-benzothiazin-2-yl)methyl)-3-methyl-4-piperidone hydrochloride, 4-Piperidone, 1-((4,4-dimethyl-4H-1,3-benzothiazin-2-yl)methyl)-3-methyl-, hydrochloride, AC1MIE23, LS-117317, 1-[(4,4-dimethyl-1,3-benzothiazin-2-yl)methyl]-3-methylpiperidin-4-one hydrochloride

Molecular Formula:	C₁₇H₂₃ClN₂OS	Molecular Weight:	338.895320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YIIFDSFNHJXYNP-UHFFFAOYSA-N

81735-50-4

1-[(4,4-Dimethylcyclohexyl)amino]-2-methylpropan-2-ol (1 supplier)

IUPAC Name: 1-[(4,4-dimethylcyclohexyl)amino]-2-methylpropan-2-ol | CAS Registry Number: 1343006-40-5
Synonyms: 1-[(4,4-dimethylcyclohexyl)amino]-2-methylpropan-2-ol, ZINC70623423, AKOS013716100

Molecular Formula:	C₁₂H₂₅NO	Molecular Weight:	199.330 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MANLLDJSHSPZJM-UHFFFAOYSA-N

1343006-40-5

1-[(4,4-Dimethylcyclohexyl)amino]propan-2-ol (3 suppliers)

IUPAC Name: 1-[(4,4-dimethylcyclohexyl)amino]propan-2-ol | CAS Registry Number: 1339318-37-4
Synonyms: 1-[(4,4-dimethylcyclohexyl)amino]propan-2-ol, AKOS013740400

Molecular Formula:	C₁₁H₂₃NO	Molecular Weight:	185.310 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YIYSPZIKVGNQLA-UHFFFAOYSA-N

1339318-37-4

1-[(4,5-dichloro-1h-imidazol-1-yl)methyl]cyclobutan-1-ol (0 suppliers)

1861868-33-8

1-[(4,5-DIHYDRO-3-METHYL-5-OXO-1-PHENYL-1H-PYRAZOL-4-YL)METHYLAMINO]METHANESULFONIC ACID SODIUM SALT (2 suppliers)

IUPAC Name: sodium;[methyl-(3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-yl)amino]methanesulfonate | CAS Registry Number: 705941-70-4
Synonyms: 1-[(4,5-Dihydro-3-methyl-5-oxo-1-phenyl-1H-pyrazol-4-yl)methylamino]methanesulfonic Acid Sodium Salt

Molecular Formula:	C₁₂H₁₄N₃NaO₄S	Molecular Weight:	319.311 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: OXYJVSFWKPLYIB-UHFFFAOYSA-M

705941-70-4

1-[(4,5-Dimethoxy-2-methylphenyl)methyl]piperazine (0 suppliers)

IUPAC Name: 1-[(4,5-dimethoxy-2-methylphenyl)methyl]piperazine | CAS Registry Number: 523980-89-4
Synonyms: 1-[(4,5-dimethoxy-2-methylphenyl)methyl]piperazine, SBB042747, STL301643, ZINC19770106, AKOS000268918, MCULE-6387050177, 1-(4,5-dimethoxy-2-methylbenzyl)piperazine, 4,5-dimethoxy-2-methyl-1-(piperazinylmethyl)benzene

Molecular Formula:	C₁₄H₂₂N₂O₂	Molecular Weight:	250.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PAPSIFSFDBSMHX-UHFFFAOYSA-N

523980-89-4

1-[(4,5-dimethoxy-2-methylphenyl)methyl]piperazine dihydrochloride (0 suppliers)

IUPAC Name: 1-[(4,5-dimethoxy-2-methylphenyl)methyl]piperazine;dihydrochloride | CAS Registry Number: 1052549-49-1
Synonyms: 1-[(4,5-dimethoxy-2-methylphenyl)methyl]piperazine;dihydrochloride, CSB54949, CS-0245272, SR-01000068162, SR-01000068162-1, Z89264995

Molecular Formula:	C₁₄H₂₄Cl₂N₂O₂	Molecular Weight:	323.300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: HITCLNFYZCFCMH-UHFFFAOYSA-N

1052549-49-1

1-[(4,5-dimethoxy-2-nitrophenyl)methyl]-6,7-dimethoxy-2-methyl-3,4-dihydroisoquinolin-2-ium;iodide (0 suppliers)

IUPAC Name: 1-[(4,5-dimethoxy-2-nitrophenyl)methyl]-6,7-dimethoxy-2-methyl-3,4-dihydroisoquinolin-2-ium;iodide | CAS Registry Number: 17097-45-9
Synonyms: NSC256941, NSC-256941

Molecular Formula:	C₂₁H₂₅IN₂O₆	Molecular Weight:	528.337470 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: IOSYLZRTFSPGMM-UHFFFAOYSA-M

17097-45-9

1-[(4,5-dimethoxy-2-nitrophenyl)methyl]-6,7-dimethoxyisoquinoline (1 supplier)

IUPAC Name: 1-[(4,5-dimethoxy-2-nitrophenyl)methyl]-6,7-dimethoxyisoquinoline | CAS Registry Number: 25944-25-6
Synonyms: 1-{2-nitro-4,5-dimethoxybenzyl}-6,7-dimethoxyisoquinoline, NSC146065, AC1Q1YSI, AGN-PC-0JP93I, Oprea1_290539, AC1L665R, STOCK1N-05561, CTK4F6800, MolPort-000-927-836, AR-1B9790, STK164589, ZINC00717596, AKOS001741565, AG-K-10651, MCULE-5324895937, NSC-146065, ST090886, 1-(4,5-dimethoxy-2-nitrobenzyl)-6,7-dimethoxyisoquinoline, A2492/0105976, Isoquinoline, 1-[(4,5-dimethoxy-2-nitrophenyl)methyl]-6,7-dimethoxy-

Molecular Formula:	C₂₀H₂₀N₂O₆	Molecular Weight:	384.382600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: LDDJQOUHXBDHKJ-UHFFFAOYSA-N

25944-25-6

1-[(4,5-dimethoxy-2-nitrophenyl)methyl]pyrrole-2-carbaldehyde (0 suppliers)

IUPAC Name: 1-[(4,5-dimethoxy-2-nitrophenyl)methyl]pyrrole-2-carbaldehyde | CAS Registry Number: 53413-62-0
Synonyms: 1-[(4,5-Dimethoxy-2-nitrophenyl)methyl]-1H-pyrrole-2-carboxaldehyde, NSC215954, AGN-PC-0JOSN2, AC1L7I12, SCHEMBL5786683, HHNWXGNBHMJJMI-UHFFFAOYSA-N, NSC-215954, 1-[(4,5-dimethoxy-2-nitro-phenyl)methyl]pyrrole-2-carbaldehyde, 1-[(4, 5-dimethoxy-2-nitrophenyl) methyl]-1h-pyrrole-2-carboxaldehyde

Molecular Formula:	C₁₄H₁₄N₂O₅	Molecular Weight:	290.271360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: HHNWXGNBHMJJMI-UHFFFAOYSA-N

53413-62-0

1-[(4,5-dimethyl-2-nitrophenyl)diselanyl]-4,5-dimethyl-2-nitrobenzene (0 suppliers)

IUPAC Name: 1-[(4,5-dimethyl-2-nitrophenyl)diselanyl]-4,5-dimethyl-2-nitrobenzene | CAS Registry Number: 35350-44-8
Synonyms: NSC375996, AC1L7UXX, AGN-PC-0JMEG3, AKOS024430579, NSC-375996, 1-(4,5-dimethyl-2-nitro-phenyl)selanylselanyl-4,5-dimethyl-2-nitro-benzene

Molecular Formula:	C₁₆H₁₆N₂O₄Se₂	Molecular Weight:	458.229240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VCGJYIWNJPIBDN-UHFFFAOYSA-N

35350-44-8

1-[(4,5-DIPHENYL-1,3-OXAZOL-2-YL)METHYL]PIPERAZINE HYDROCHLORIDE(1:1) (1 supplier)

IUPAC Name: 4,5-diphenyl-2-(piperazin-1-ylmethyl)-1,3-oxazole;hydrochloride | CAS Registry Number: 38044-65-4
Synonyms: 1-[(4,5-diphenyl-1,3-oxazol-2-yl)methyl]piperazine hydrochloride(1:1), 1-((4,5-Diphenyl-2-oxazolyl)methyl)piperazine monohydrochloride ethanol, 33161-87-4, Piperazine, 1-((4,5-diphenyl-2-oxazolyl)methyl)-, monohydrochloride, ethanol, AC1L4WUD, AC1Q3CKW, CTK4H0049, KST-1B3769, AR-1B8677, AG-K-11285, LS-111963, 4,5-diphenyl-2-(piperazin-1-ylmethyl)-1,3-oxazole hydrochloride, 1-[(4,5-diphenyl-1,3-oxazol-2-yl)methyl]piperazine hydrochloride (1:1)

Molecular Formula:	C₂₀H₂₂ClN₃O	Molecular Weight:	355.861180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XJSXEIMZERRDBT-UHFFFAOYSA-N

38044-65-4

1-[(4,5-diphenyl-oxazol-2-yl)-acetyl]-pyrrolidine (0 suppliers)

IUPAC Name: 2-(4,5-diphenyl-1,3-oxazol-2-yl)-1-pyrrolidin-1-ylethanone | CAS Registry Number: 34015-86-6
Synonyms: ZINC584656617, DA-30103

Molecular Formula:	C₂₁H₂₀N₂O₂	Molecular Weight:	332.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OXOFJDTYAGNUJY-UHFFFAOYSA-N

34015-86-6

1-[(4,6-diamino-1,3,5-triazin-2-yl)amino]propan-2-ol (0 suppliers)

IUPAC Name: 1-[(4,6-diamino-1,3,5-triazin-2-yl)amino]propan-2-ol | CAS Registry Number: 85136-77-2
Synonyms: SCHEMBL8463123, 2-Propanol, 1-((4,6-diamino-1,3,5-triazin-2-yl)amino)-

Molecular Formula:	C₆H₁₂N₆O	Molecular Weight:	184.199080 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: QKKALAXLWWYCJS-UHFFFAOYSA-N

85136-77-2

1-[(4,6-Dimethoxypyrimidin-2-yl)methyl]piperazine (8 suppliers)

IUPAC Name: 4,6-dimethoxy-2-(piperazin-1-ylmethyl)pyrimidine | CAS Registry Number: 387350-76-7
Synonyms: 4,6-dimethoxy-2-(piperazin-1-ylmethyl)pyrimidine, 1-[(4,6-dimethoxypyrimidin-2-yl)methyl]piperazine, Peakdale1_001574, AC1MC53I, Ambpe3001745, SureCN3954742, CTK7B2020, HMS522H12, MolPort-000-159-740, SBB098954, AKOS015852161, AG-A-16370, KB-85193, KB-188255, 4,6-dimethoxy-2-(piperazinylmethyl)pyrimidine, 4,6-dimethoxy-2-(1-piperazinylmethyl)pyrimidine, A824255, 4,6-Dimethoxy-2-[(piperazin-1-yl)methyl]pyrimidine

Molecular Formula:	C₁₁H₁₈N₄O₂	Molecular Weight:	238.286220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: RZNQZUBONDNTBD-UHFFFAOYSA-N

387350-76-7

1-[(4,6-DIMETHYL-2-PYRIMIDINYL)THIO]ACETONE HYDROCHLORIDE 95% (4 suppliers)

IUPAC Name: 1-(4,6-dimethylpyrimidin-2-yl)sulfanylpropan-2-one;hydrochloride | CAS Registry Number: 348138-15-8
Synonyms: AG-F-19473, 1-[(4,6-DIMETHYL-2-PYRIMIDINYL)THIO]ACETONE HYDROCHLORIDE, CTK4H3079, AK-97682, 1-((4,6-Dimethylpyrimidin-2-yl)thio)propan-2-one hydrochloride

Molecular Formula:	C₉H₁₃ClN₂OS	Molecular Weight:	232.730320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QONOYDDROAGBCS-UHFFFAOYSA-N

348138-15-8

1-[(4-{2-[(E)-(2,5-DIMETHOXYPHENYL)METHYLIDENE]HYDRAZINO}-3-NITROPHENYL)SULFONYL]-4-PIPERIDINECARBOXYLIC ACID (1 supplier)

IUPAC Name: 1-[4-[(2E)-2-[(2,5-dimethoxyphenyl)methylidene]hydrazinyl]-3-nitrophenyl]sulfonylpiperidine-4-carboxylic acid | CAS Registry Number: 860612-05-1
Synonyms: 1-[(4-{2-[(E)-(2,5-dimethoxyphenyl)methylidene]hydrazino}-3-nitrophenyl)sulfonyl]-4-piperidinecarboxylic acid, 1-[4-[(2E)-2-[(2,5-dimethoxyphenyl)methylidene]hydrazinyl]-3-nitrophenyl]sulfonylpiperidine-4-carboxylic acid, 1-{4-[(E)-2-[(2,5-dimethoxyphenyl)methylidene]hydrazin-1-yl]-3-nitrobenzenesulfonyl}piperidine-4-carboxylic acid, AKOS005076556, 10W-0344

Molecular Formula:	C₂₁H₂₄N₄O₈S	Molecular Weight:	492.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	11

InChIKey: VYPGZXFJBLRCBQ-LPYMAVHISA-N

860612-05-1

1-[(4-{2-[(E)-1,3-BENZODIOXOL-5-YLMETHYLIDENE]HYDRAZINO}-3-NITROPHENYL)SULFONYL]-4-PIPERIDINECARBOXYLIC ACID (0 suppliers)

IUPAC Name: 1-[4-[(2E)-2-(1,3-benzodioxol-5-ylmethylidene)hydrazinyl]-3-nitrophenyl]sulfonylpiperidine-4-carboxylic acid | CAS Registry Number: 860612-06-2
Synonyms: AKOS005076561, 10W-0345, 1-[(4-{2-[(E)-1,3-benzodioxol-5-ylmethylidene]hydrazino}-3-nitrophenyl)sulfonyl]-4-piperidinecarboxylic acid, 1-[4-[(2E)-2-(1,3-Benzodioxol-5-ylmethylidene)hydrazinyl]-3-nitrophenyl]sulfonylpiperidine-4-carboxylic acid, 1-{4-[(E)-2-[(2H-1,3-benzodioxol-5-yl)methylidene]hydrazin-1-yl]-3-nitrobenzenesulfonyl}piperidine-4-carboxylic acid

Molecular Formula:	C₂₀H₂₀N₄O₈S	Molecular Weight:	476.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	11

InChIKey: NBOOYAYZMPADNQ-SRZZPIQSSA-N

860612-06-2

1-[(4-ACETAMIDOPHENYL)SULFONYLAMINO]-N-[(4-CHLOROPHENYL)METHYLIDENEAMI NO]-3,6-DIHYDRO-2H-PYRIDINE-4-CARBOXAMIDE (3 suppliers)

IUPAC Name: 1-[(4-acetamidophenyl)sulfonylamino]-N-[(E)-(4-chlorophenyl)methylideneamino]-3,6-dihydro-2H-pyridine-4-carboxamide | CAS Registry Number: 160857-59-0
Synonyms: CID9588923, CID 9588923, LS-131027, 4-Pyridinecarboxylic acid, 1,2,3,6-tetrahydro-1-(((4-(acetylamino)phenyl)sulfonyl)amino)-, ((4-chlorophenyl)methylene)hydrazide

Molecular Formula:	C₂₁H₂₂ClN₅O₄S	Molecular Weight:	475.948480 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: VLCYWNHIWSBXCL-OEAKJJBVSA-N

160857-59-0

1-[(4-ACETAMIDOPHENYL)SULFONYLAMINO]-N-[(4-METHOXYPHENYL)METHYLIDENEAM INO]-3,6-DIHYDRO-2H-PYRIDINE-4-CARBOXAMIDE (3 suppliers)

IUPAC Name: 1-[(4-acetamidophenyl)sulfonylamino]-N-[(E)-(4-methoxyphenyl)methylideneamino]-3,6-dihydro-2H-pyridine-4-carboxamide | CAS Registry Number: 160857-56-7
Synonyms: CID9588920, CID 9588920, LS-131028, 4-Pyridinecarboxylic acid, 1,2,3,6-tetrahydro-1-(((4-(acetylamino)phenyl)sulfonyl)amino)-, ((4-methoxyphenyl)methylene)hydrazide

Molecular Formula:	C₂₂H₂₅N₅O₅S	Molecular Weight:	471.529400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: VYZVTNQAPBMVGT-HZHRSRAPSA-N

160857-56-7

1-[(4-AMINO-2-PROPYLPYRIMIDIN-5-YL)METHYL]-2-METHYLPYRIDINIUM CHLORIDE HYDROCHLORIDE(1:1:1) (1 supplier)

IUPAC Name: 3,5,6-tris(methylsulfanyl)-1,2,4-triazine | CAS Registry Number: 31697-27-5
Synonyms: 3,5,6-tris(methylsulfanyl)-1,2,4-triazine, NSC134063, AC1L5U8D, AC1Q7E1S, CTK4G7608, ZINC1720976, NSC-134063, HE232279, 1,2,4-Triazine,3,5,6-tris(methylthio)-

Molecular Formula:	C₆H₉N₃S₃	Molecular Weight:	219.339 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: TXAXULTUIXLGNB-UHFFFAOYSA-N

31697-27-5

1-[(4-Amino-3-fluorophenyl)methyl]pyrrolidin-3-ol dihydrochloride (3 suppliers)

IUPAC Name: 1-[(4-amino-3-fluorophenyl)methyl]pyrrolidin-3-ol;dihydrochloride | CAS Registry Number: 1803582-76-4
Synonyms: 1-[(4-amino-3-fluorophenyl)methyl]pyrrolidin-3-ol dihydrochloride, NE47347

Molecular Formula:	C₁₁H₁₇Cl₂FN₂O	Molecular Weight:	283.170 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: DUAGSMBXCWTKIK-UHFFFAOYSA-N

1803582-76-4

1-[(4-amino-3-methoxyphenyl)methyl]piperidin-4-ol (0 suppliers)

IUPAC Name: 1-[(4-amino-3-methoxyphenyl)methyl]piperidin-4-ol | CAS Registry Number: 1233180-30-7
Synonyms: AGN-PC-0BSZ1Q, SCHEMBL520969, TZPUCAXPFYHDJB-UHFFFAOYSA-N, 1-(4-Amino-3-methoxy-benzyl)-piperidin-4-ol, D-1241, 4-Piperidinol, 1-[(4-amino-3-methoxyphenyl)methyl]-

Molecular Formula:	C₁₃H₂₀N₂O₂	Molecular Weight:	236.310100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: TZPUCAXPFYHDJB-UHFFFAOYSA-N

1233180-30-7

1-[(4-Aminobenzene)sulfonyl]-3-(3-methylbutyl)urea (0 suppliers)

101590-31-2

1-[(4-Aminobutyl)sulfanyl]-2-bromobenzene (3 suppliers)

IUPAC Name: 4-(2-bromophenyl)sulfanylbutan-1-amine | CAS Registry Number: 799764-02-6
Synonyms: 1-[(4-aminobutyl)sulfanyl]-2-bromobenzene, ZINC35722106, MCULE-1505708608, NE15470, 4-[(2-Bromophenyl)thio]butane-1-amine, 4-[(2-bromophenyl)sulfanyl]butan-1-amine, EN300-80735

Molecular Formula:	C₁₀H₁₄BrNS	Molecular Weight:	260.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RMEASPJCKBNAKY-UHFFFAOYSA-N

799764-02-6

1-[(4-Aminobutyl)sulfanyl]-2-bromobenzene hydrochloride (3 suppliers)

IUPAC Name: 4-(2-bromophenyl)sulfanylbutan-1-amine;hydrochloride | CAS Registry Number: 1311316-15-0
Synonyms: 1-[(4-aminobutyl)sulfanyl]-2-bromobenzene hydrochloride, 4-[(2-bromophenyl)sulfanyl]butan-1-amine hydrochloride, MCULE-5451836088, NE55728, EN300-78804, Z1352877854

Molecular Formula:	C₁₀H₁₅BrClNS	Molecular Weight:	296.660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WUJVVJSIBJOZRY-UHFFFAOYSA-N

1311316-15-0

1-[(4-Aminobutyl)sulfanyl]-4-fluorobenzene (1 supplier)

IUPAC Name: 4-(4-fluorophenyl)sulfanylbutan-1-amine | CAS Registry Number: 1082432-79-8
Synonyms: 1-[(4-AMINOBUTYL)SULFANYL]-4-FLUOROBENZENE, ZINC19686425, EN300-242803

Molecular Formula:	C₁₀H₁₄FNS	Molecular Weight:	199.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ASUHPUQIHBWHRT-UHFFFAOYSA-N

1082432-79-8

1-[(4-Aminobutyl)sulfanyl]-4-fluorobenzene hydrochloride (3 suppliers)

IUPAC Name: 4-(4-fluorophenyl)sulfanylbutan-1-amine;hydrochloride | CAS Registry Number: 1864055-93-5
Synonyms: 4-((4-fluorophenyl)thio)butan-1-amine hydrochloride, AKOS026747328, A1-05766, F2167-1651

Molecular Formula:	C₁₀H₁₅ClFNS	Molecular Weight:	235.750 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WHGFOSYDLYVZHA-UHFFFAOYSA-N

1864055-93-5

1-[(4-Aminonaphthalen-1-yl)sulfanyl]-N,N-dimethylformamide (2 suppliers)

IUPAC Name: S-(4-aminonaphthalen-1-yl) N,N-dimethylcarbamothioate | CAS Registry Number: 1461706-67-1
Synonyms: 1-[(4-aminonaphthalen-1-yl)sulfanyl]-N,N-dimethylformamide, ZINC95348050

Molecular Formula:	C₁₃H₁₄N₂OS	Molecular Weight:	246.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KZTARCOWBBEYEH-UHFFFAOYSA-N

1461706-67-1

1-[(4-aminophenyl)amino]-4-(methylamino)-9,10-anthraquinone (1 supplier)

4221-67-4

1-[(4-AMINOPHENYL)AMINO]PROPAN-2-OL (5 suppliers)

IUPAC Name: 1-(4-aminoanilino)propan-2-ol | CAS Registry Number: 80467-77-2
Synonyms: EINECS 279-480-0, 1-((4-Aminophenyl)amino)propan-2-ol, CID3018942

Molecular Formula:	C₉H₁₄N₂O	Molecular Weight:	166.220260 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: XYAQUYKPDDPZHG-UHFFFAOYSA-N

80467-77-2

1-[(4-aminophenyl)carbonyl]piperidin-4-ol (4 suppliers)

IUPAC Name: (4-aminophenyl)-(4-hydroxypiperidin-1-yl)methanone | CAS Registry Number: 466694-74-6
Synonyms: AG-F-59942, AC1Q51SW, SureCN3001302, CTK4I9512, MolPort-004-310-487, AGN-PC-016906, ZINC19256988, AKOS000150676, MCULE-9456024067, EN300-43441, (4-aminophenyl)-(4-hydroxypiperidin-1-yl)methanone, T6397617

Molecular Formula:	C₁₂H₁₆N₂O₂	Molecular Weight:	220.267640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HSFGGKHCUDVMPP-UHFFFAOYSA-N

466694-74-6

1-[(4-aminophenyl)imino]-1??-thiolan-1-one (3 suppliers)

IUPAC Name: 4-[(1-oxothiolan-1-ylidene)amino]aniline | CAS Registry Number: 910780-69-7
Synonyms: 1-[(4-aminophenyl)imino]-1lambda6-thiolan-1-one, SCHEMBL4580312, ZINC143430284, AT18501, 4-[(1-oxothiolan-1-ylidene)amino]aniline, 1-((4-AMINOPHENYL)IMINO)TETRAHYDRO-1H-1LAMDA6-THIOPHENE 1-OXIDE

Molecular Formula:	C₁₀H₁₄N₂OS	Molecular Weight:	210.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NCOUMPRRXNKGBV-UHFFFAOYSA-N

910780-69-7

1-[(4-Aminophenyl)methyl]-3-azetidinol (3 suppliers)

IUPAC Name: 1-[(4-aminophenyl)methyl]azetidin-3-ol | CAS Registry Number: 1044926-69-3
Synonyms: SCHEMBL3396517, ZINC86003134, AKOS023558749, 1-[(4-aminophenyl)methyl]azetidin-3-ol, 1-[(4-Aminophenyl)methyl]-3-azetidinol, AldrichCPR

Molecular Formula:	C₁₀H₁₄N₂O	Molecular Weight:	178.235 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IODMYJCLGLMULR-UHFFFAOYSA-N

1044926-69-3

1-[(4-Aminophenyl)methyl]-3-ethylurea (2 suppliers)

IUPAC Name: 1-[(4-aminophenyl)methyl]-3-ethylurea | CAS Registry Number: 1183730-87-1
Synonyms: 1-[(4-aminophenyl)methyl]-3-ethylurea, SCHEMBL15652114, ZINC37666355, AKOS010097953, MCULE-2544035306, NE45111, EN300-92027, Z1266933943

Molecular Formula:	C₁₀H₁₅N₃O	Molecular Weight:	193.250 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: PAWXMMUWAPSTIM-UHFFFAOYSA-N

1183730-87-1

1-[(4-aminophenyl)methyl]-4-[[4-(pyrimidin-2-ylamino)phenyl]methyl]piperazine-2,3-dione (0 suppliers)

IUPAC Name: 1-[(4-aminophenyl)methyl]-4-[[4-(pyrimidin-2-ylamino)phenyl]methyl]piperazine-2,3-dione | CAS Registry Number: 77917-24-9
Synonyms: BRN 5653107, 1-(4-Aminobenzyl)-4-(4-(2-pyrimidinylamino)benzyl)-2,3-dioxopiperazine, 1-((4-Aminophenyl)methyl)-4-((4-(2-pyrimidinylamino)phenyl)methyl)-2,3-piperazinedione, 2,3-Piperazinedione, 1-((4-aminophenyl)methyl)-4-((4-(2-pyrimidinylamino)phenyl)methyl)-, AC1MHZ85, LS-111847

Molecular Formula:	C₂₂H₂₂N₆O₂	Molecular Weight:	402.449080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: VPHAUWMKEGFSQN-UHFFFAOYSA-N

77917-24-9

1-[(4-Aminophenyl)methyl]-6-chloro-2,3-dihydro-1H-indol-2-one (2 suppliers)

IUPAC Name: 1-[(4-aminophenyl)methyl]-6-chloro-3H-indol-2-one | CAS Registry Number: 1019456-03-1
Synonyms: 1-[(4-aminophenyl)methyl]-6-chloro-2,3-dihydro-1H-indol-2-one, CTK7D7416, ZINC19812397, AKOS000205872, MCULE-3469677714, NE41645, EN300-59385, Z1262246104

Molecular Formula:	C₁₅H₁₃ClN₂O	Molecular Weight:	272.730 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XKOCNKBFZSKJIC-UHFFFAOYSA-N

1019456-03-1

1-[(4-Aminophenyl)methyl]piperidine-2,6-dione (4 suppliers)

IUPAC Name: 1-[(4-aminophenyl)methyl]piperidine-2,6-dione | CAS Registry Number: 258856-21-2
Synonyms: 1-[(4-aminophenyl)methyl]piperidine-2,6-dione, ZINC35326976, AKOS009486524, MCULE-1752171933, Z1675167291

Molecular Formula:	C₁₂H₁₄N₂O₂	Molecular Weight:	218.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ANSFDUUZRVBGQW-UHFFFAOYSA-N

258856-21-2

1-[(4-Aminophenyl)methyl]piperidine-3-carboxamide (2 suppliers)

IUPAC Name: 1-[(4-aminophenyl)methyl]piperidine-3-carboxamide | CAS Registry Number: 953735-83-6
Synonyms: 1-[(4-aminophenyl)methyl]piperidine-3-carboxamide, CTK7D2828, AKOS000138627, MCULE-4066400703, NE24950, EN300-62290, 1-(4-AMINOBENZYL)PIPERIDINE-3-CARBOXAMIDE, Z234897215, 1-[(4-Aminophenyl)methyl]piperidine-3-carboxamide, AldrichCPR

Molecular Formula:	C₁₃H₁₉N₃O	Molecular Weight:	233.310 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LTKSBKLJMOYVAC-UHFFFAOYSA-N

953735-83-6

1-[(4-Aminophenyl)methyl]pyrrolidine-2,5-dione (4 suppliers)

IUPAC Name: 1-[(4-aminophenyl)methyl]pyrrolidine-2,5-dione | CAS Registry Number: 245547-25-5
Synonyms: 1-[(4-aminophenyl)methyl]pyrrolidine-2,5-dione, 1-(4-aminobenzyl)pyrrolidine-2,5-dione, SCHEMBL7217564, CTK7H3267, ZINC20281497, AKOS000128815, MCULE-7165750025, NE14165, EN300-30616, 1-(4-Aminobenzyl)pyrrolidine-2,5-dione, AldrichCPR, Z316170530

Molecular Formula:	C₁₁H₁₂N₂O₂	Molecular Weight:	204.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NOQQYOLOKNTPKK-UHFFFAOYSA-N

245547-25-5

1-[(4-AMINOPHENYL)SULFANYL]-3-(4-CHLOROPHENYL)ACETONE (2 suppliers)

IUPAC Name: 1-(4-aminophenyl)sulfanyl-3-(4-chlorophenyl)propan-2-one | CAS Registry Number: 882081-37-0
Synonyms: 1-[(4-aminophenyl)sulfanyl]-3-(4-chlorophenyl)acetone, 1-(4-aminophenyl)sulfanyl-3-(4-chlorophenyl)propan-2-one, 1-[(4-aminophenyl)sulfanyl]-3-(4-chlorophenyl)propan-2-one, ZINC2510361, AKOS005108496, JS-2089, MCULE-8702761467

Molecular Formula:	C₁₅H₁₄ClNOS	Molecular Weight:	291.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FHGZJOUMDWOUAY-UHFFFAOYSA-N

882081-37-0

1-[(4-Aminophenyl)sulfanyl]-N,N-dimethylformamide (3 suppliers)

IUPAC Name: S-(4-aminophenyl) N,N-dimethylcarbamothioate | CAS Registry Number: 112308-01-7
Synonyms: 1-[(4-AMINOPHENYL)SULFANYL]-N,N-DIMETHYLFORMAMIDE, ZINC34132864, FCH1198808, EN300-145355

Molecular Formula:	C₉H₁₂N₂OS	Molecular Weight:	196.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WVFFIVGARCCTDI-UHFFFAOYSA-N

112308-01-7

1-[(4-Aminophenyl)sulfanyl]-N,N-dimethylformamide hydrochloride (3 suppliers)

IUPAC Name: S-(4-aminophenyl) N,N-dimethylcarbamothioate;hydrochloride | CAS Registry Number: 1251925-33-3
Synonyms: 1-[(4-aminophenyl)sulfanyl]-N,N-dimethylformamide hydrochloride, NE16150, EN300-67285

Molecular Formula:	C₉H₁₃ClN₂OS	Molecular Weight:	232.730 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WMMCDPJCWFYENC-UHFFFAOYSA-N

1251925-33-3

1-[(4-Aminophenyl)sulfonyl]piperidin-4-ol (0 suppliers)

IUPAC Name: 1-(4-aminophenyl)sulfonylpiperidin-4-ol | CAS Registry Number: 901979-02-0
Synonyms: 1-[(4-AMINOPHENYL)SULFONYL]PIPERIDIN-4-OL, 1-(4-aminophenyl)sulfonylpiperidin-4-ol, 1-(4-aminophenylsulfonyl)piperidin-4-ol, SCHEMBL1019079, CTK8A0589, ZINC4618129, BBL026235, STL294816, AKOS000141396, MCULE-8215397810, VS-08250, DB-097755, T9758, 1-(4-AMINOBENZENESULFONYL)PIPERIDIN-4-OL

Molecular Formula:	C₁₁H₁₆N₂O₃S	Molecular Weight:	256.320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: XWKQKNJCVBUKEN-UHFFFAOYSA-N

901979-02-0

1-[(4-Aminopiperidin-1-yl)methyl]cyclohexan-1-ol (2 suppliers)

IUPAC Name: 1-[(4-aminopiperidin-1-yl)methyl]cyclohexan-1-ol | CAS Registry Number: 1304787-89-0
Synonyms: 1-[(4-aminopiperidin-1-yl)methyl]cyclohexan-1-ol, SCHEMBL1809127, ZINC83585866, AKOS014542563, EN300-120074, F8889-6559

Molecular Formula:	C₁₂H₂₄N₂O	Molecular Weight:	212.330 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LWYIWFDXTVZCDB-UHFFFAOYSA-N

1304787-89-0

1-[(4-Aminopiperidin-1-yl)methyl]cyclohexan-1-ol dihydrochloride (4 suppliers)

IUPAC Name: 1-[(4-aminopiperidin-1-yl)methyl]cyclohexan-1-ol;dihydrochloride | CAS Registry Number: 1423034-31-4
Synonyms: 1-[(4-aminopiperidin-1-yl)methyl]cyclohexan-1-ol dihydrochloride, NE55774

Molecular Formula:	C₁₂H₂₆Cl₂N₂O	Molecular Weight:	285.250 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: RJOLMGMODLFUCC-UHFFFAOYSA-N

1423034-31-4

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