1-(2-(1H-benzo[d]imidazol-2-ylthio)ethyl)-3-methyl-1H-benzo[d]imidazole-2(3H)-thione,1-(2-(1H-imidazol-1-yl)ethyl)-1H-pyrazol-4-amine Suppliers & Manufacturers

CHEMICAL products beginning with : 1

105951 to 106000 of 357116 results Page:

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PRODUCT NAME

CAS Registry Number

1-(2-(1H-benzo[d]imidazol-2-ylthio)ethyl)-3-methyl-1H-benzo[d]imidazole-2(3H)-thione (2 suppliers)

IUPAC Name: 1-[2-(1H-benzimidazol-2-ylsulfanyl)ethyl]-3-methylbenzimidazole-2-thione | CAS Registry Number: 433249-32-2
Synonyms: CHEMBL1738777, ST049583, 1-[2-(1H-benzimidazol-2-ylsulfanyl)ethyl]-3-methylbenzimidazole-2-thione, 1-[2-(1H-benzimidazol-2-ylsulfanyl)ethyl]-3-methyl-1,3-dihydro-2H-benzimidazole-2-thione, ZINC00034355, AC1LDQIR, BIC1, TimTec1_003670, Oprea1_027553, GTPL7510, SCHEMBL8248939, MolPort-000-901-027, HMS1544G18, STK767484, AKOS003573654, MCULE-4889087096, KB-258991, BRD-K75297647-001-01-4, A2748/0116778, 1-(2-benzimidazol-2-ylthioethyl)-3-methyl-3-hydrobenzimidazole-2-thione

Molecular Formula:	C₁₇H₁₆N₄S₂	Molecular Weight:	340.465740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KDPSGIFCBZTBEZ-UHFFFAOYSA-N

433249-32-2

1-(2-(1H-imidazol-1-yl)ethyl)-1H-pyrazol-4-amine (2 suppliers)

IUPAC Name: 1-(2-imidazol-1-ylethyl)pyrazol-4-amine | CAS Registry Number: 1029413-48-6
Synonyms: AKOS011418937, DA-16152

Molecular Formula:	C₈H₁₁N₅	Molecular Weight:	177.206440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UBUQQWXFFICLQF-UHFFFAOYSA-N

1029413-48-6

1-(2-(1H-Imidazol-1-yl)ethyl)-3-aminopyridin-2(1H)-one (0 suppliers)

1850368-05-6

1-(2-(1h-Imidazol-1-yl)ethyl)-5-aminopyridin-2(1h)-one (0 suppliers)

1094892-31-5

1-(2-(1H-IMIDAZOL-1-YL)PHENYL)-2,2,2-TRIFLUOROETHANOL (1 supplier)

IUPAC Name: 2,2,2-trifluoro-1-(2-imidazol-1-ylphenyl)ethanol | CAS Registry Number: 1033804-90-8
Synonyms: 2,2,2-trifluoro-1-(2-imidazol-1-yl-phenyl)-ethanol, SCHEMBL610365, XDJDIJFSEGZVSY-UHFFFAOYSA-N

Molecular Formula:	C₁₁H₉F₃N₂O	Molecular Weight:	242.201 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XDJDIJFSEGZVSY-UHFFFAOYSA-N

1033804-90-8

1-(2-(1H-imidazol-1-yl)phenyl)-3-(2,6-dimethylphenyl)urea (2 suppliers)

IUPAC Name: 1-(2,6-dimethylphenyl)-3-(2-imidazol-1-ylphenyl)urea | CAS Registry Number: 866042-18-4
Synonyms: N-(2,6-dimethylphenyl)-N'-[2-(1H-imidazol-1-yl)phenyl]urea, 3-(2,6-dimethylphenyl)-1-[2-(1H-imidazol-1-yl)phenyl]urea, 1-(2,6-dimethylphenyl)-3-(2-imidazol-1-ylphenyl)urea, MLS000696399, CHEMBL1305176, HMS2613J12, ZINC4025630, AKOS005109996, MCULE-1842297886, MS-3347, SMR000337597

Molecular Formula:	C₁₈H₁₈N₄O	Molecular Weight:	306.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NZURLXJRFWJKIH-UHFFFAOYSA-N

866042-18-4

1-(2-(1H-IMIDAZOL-1-YL)PHENYL)ETHANOL (0 suppliers)

1-(2-(1H-Imidazol-5-yl)ethyl)-3-(m-tolyl)urea (3 suppliers)

IUPAC Name: 1-[2-(1H-imidazol-5-yl)ethyl]-3-(3-methylphenyl)urea | CAS Registry Number: 925174-35-2
Synonyms: N-[2-(1H-imidazol-5-yl)ethyl]-N'-(3-methylphenyl)urea, MolPort-005-987-737, MolPort-026-772-458, ALBB-022898, ZINC9875811, ZX-AN021412, AKOS002291745, AKOS014566094, MCULE-1335333609, ABA-6366882, ST50781269, T5154, 1-[2-(1H-imidazol-5-yl)ethyl]-3-(3-methylphenyl)urea, N-[2-(1H-imidazol-4-yl)ethyl]-N'-(3-methylphenyl)urea, [(2-imidazol-4-ylethyl)amino]-N-(3-methylphenyl)carboxamide, urea, N-[2-(1H-imidazol-5-yl)ethyl]-N'-(3-methylphenyl)-

Molecular Formula:	C₁₃H₁₆N₄O	Molecular Weight:	244.298 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: KVVRSBVHGXXVNB-UHFFFAOYSA-N

925174-35-2

1-(2-(1H-Imidazol-5-yl)ethyl)piperidine-2,6-dione (2 suppliers)

1464897-15-1

1-(2-(1H-indol-1-yl)propanoyl)-N-methylpiperidine-4-sulfonamide (0 suppliers)

IUPAC Name: 1-(2-indol-1-ylpropanoyl)-N-methylpiperidine-4-sulfonamide | CAS Registry Number: 935845-00-4
Synonyms: SCHEMBL57124, 1-(2-(1h-indol-1-yl)propanoyl)-n-methylpiperidine-4-sulfonamide

Molecular Formula:	C₁₇H₂₃N₃O₃S	Molecular Weight:	349.449 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BPQBQPVRTRZQRX-UHFFFAOYSA-N

935845-00-4

1-(2-(1H-indol-3-yl)-2-oxoacetyl)piperidine-4-carboxamide (0 suppliers)

IUPAC Name: 1-[2-(1H-indol-3-yl)-2-oxoacetyl]piperidine-4-carboxamide | CAS Registry Number: 497083-27-9
Synonyms: 1-(2-INDOL-3-YL-2-OXOACETYL)PIPERIDINE-4-CARBOXAMIDE, 1-[2-(1H-indol-3-yl)-2-oxoacetyl]piperidine-4-carboxamide, starbld0016486, ZINC2582306, CCG-31368, MFCD02662152, AKOS022169393, MS-8127, SR-01000134581, SR-01000134581-1, F0675-0178

Molecular Formula:	C₁₆H₁₇N₃O₃	Molecular Weight:	299.320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MHLMSQRPQVTKET-UHFFFAOYSA-N

497083-27-9

1-(2-(1H-indol-3-yl)ethyl)-2,3-dimethylpyridin-4(1H)-one (0 suppliers)

IUPAC Name: 1-[2-(1H-indol-3-yl)ethyl]-2,3-dimethylpyridin-4-one | CAS Registry Number: 861206-57-7
Synonyms: 1-[2-(1H-indol-3-yl)ethyl]-2,3-dimethyl-4(1H)-pyridinone, 1-[2-(1H-indol-3-yl)ethyl]-2,3-dimethylpyridin-4-one, MLS000763844, CHEMBL1461317, HMS2735O03, ZINC4089233, MFCD03787536, AKOS015992320, SMR000336472, 1W-0921, 1-[2-(1H-indol-3-yl)ethyl]-2,3-dimethyl-1,4-dihydropyridin-4-one

Molecular Formula:	C₁₇H₁₈N₂O	Molecular Weight:	266.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KZWBYPASTVGJGO-UHFFFAOYSA-N

861206-57-7

1-(2-(1H-indol-3-yl)ethyl)-2,5-dimethyl-1H-pyrrole-3-carboxylic acid (0 suppliers)

IUPAC Name: 1-[2-(1H-indol-3-yl)ethyl]-2,5-dimethylpyrrole-3-carboxylic acid | CAS Registry Number: 893772-56-0
Synonyms: 1-[2-(1H-indol-3-yl)ethyl]-2,5-dimethyl-1H-pyrrole-3-carboxylic acid, 1-(2-(1H-Indol-3-yl)ethyl)-2,5-dimethyl-1H-pyrrole-3-carboxylic acid, 1-[2-(1H-indol-3-yl)ethyl]-2,5-dimethylpyrrole-3-carboxylic acid, ALBB-006776, ZINC6667811, MFCD07800638, STK504108, AKOS000265540, LS-02428, CS-0316960

Molecular Formula:	C₁₇H₁₈N₂O₂	Molecular Weight:	282.340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RHHQMBPGVOBYNZ-UHFFFAOYSA-N

893772-56-0

1-(2-(1H-indol-3-yl)ethyl)-3,3-dimethylazetidin-2-one (0 suppliers)

IUPAC Name: 1-[2-(1H-indol-3-yl)ethyl]-3,3-dimethylazetidin-2-one | CAS Registry Number: 478040-99-2
Synonyms: 1-[2-(1H-indol-3-yl)ethyl]-3,3-dimethyl-2-azetanone, 1-[2-(1H-indol-3-yl)ethyl]-3,3-dimethylazetidin-2-one, Oprea1_484379, ZINC5523127, MFCD02571920, AKOS015992628, 3R-0804

Molecular Formula:	C₁₅H₁₈N₂O	Molecular Weight:	242.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JFGJOURRKRRRIX-UHFFFAOYSA-N

478040-99-2

1-(2-(1H-indol-3-yl)ethyl)-3-(2,6-diethylphenyl)urea (0 suppliers)

IUPAC Name: 1-(2,6-diethylphenyl)-3-[2-(1H-indol-3-yl)ethyl]urea | CAS Registry Number: 1024385-32-7
Synonyms: 1-(2,6-diethylphenyl)-3-[2-(1H-indol-3-yl)ethyl]urea, ((2,6-DIETHYLPHENYL)AMINO)-N-(2-INDOL-3-YLETHYL)FORMAMIDE, MFCD06199167, ZINC33630165, AKOS022170542, MS-9928

Molecular Formula:	C₂₁H₂₅N₃O	Molecular Weight:	335.400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	1

InChIKey: MBYXMXZKBZJLSW-UHFFFAOYSA-N

1024385-32-7

1-(2-(1H-indol-3-yl)ethyl)-3-(3,4-dichlorophenyl)urea (0 suppliers)

IUPAC Name: 1-(3,4-dichlorophenyl)-3-[2-(1H-indol-3-yl)ethyl]urea | CAS Registry Number: 32539-39-2
Synonyms: 1-(3,4-dichlorophenyl)-3-[2-(1H-indol-3-yl)ethyl]urea, CHEMBL4248460, CBKinase1_003079, CBKinase1_015479, ZINC2839048, ((3,4-DICHLOROPHENYL)AMINO)-N-(2-INDOL-3-YLETHYL)FORMAMIDE, BDBM50462502, MFCD00397149, STK021468, AKOS001192626, MS-8547, CS-0327862, BRD-K54582152-001-01-1, N-(3,4-dichlorophenyl)-N'-[2-(1H-indol-3-yl)ethyl]urea

Molecular Formula:	C₁₇H₁₅Cl₂N₃O	Molecular Weight:	348.200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	1

InChIKey: JAWNRLZTUAFYAS-UHFFFAOYSA-N

32539-39-2

1-(2-(1H-indol-3-yl)ethyl)-3-(4-methoxyphenyl)thiourea (3 suppliers)

IUPAC Name: 1-[2-(1H-indol-3-yl)ethyl]-3-(4-methoxyphenyl)thiourea | CAS Registry Number: 362502-79-2
Synonyms: N-[2-(1H-indol-3-yl)ethyl]-N'-(4-methoxyphenyl)thiourea, 1-[2-(1H-indol-3-yl)ethyl]-3-(4-methoxyphenyl)thiourea, 3-[2-(1H-indol-3-yl)ethyl]-1-(4-methoxyphenyl)thiourea, MLS000681255, ((2-INDOL-3-YLETHYL)AMINO)((4-METHOXYPHENYL)AMINO)METHANE-1-THIONE, SMR000269033, Opera_ID_987, Oprea1_641582, CHEMBL1573446, HMS2573N08, ZINC8683703, MFCD00955366, STK395595, AKOS001137552, MS-7616, CS-0323354, AK-968/41018769, SR-01000465059, SR-01000465059-1

Molecular Formula:	C₁₈H₁₉N₃OS	Molecular Weight:	325.400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: USHGHTOQCIQMRQ-UHFFFAOYSA-N

362502-79-2

1-(2-(1H-indol-3-yl)ethyl)-3-(o-tolyl)thiourea (0 suppliers)

IUPAC Name: 1-[2-(1H-indol-3-yl)ethyl]-3-(2-methylphenyl)thiourea | CAS Registry Number: 431066-73-8
Synonyms: 1-[2-(1H-indol-3-yl)ethyl]-3-(2-methylphenyl)thiourea, ((2-INDOL-3-YLETHYL)AMINO)((2-METHYLPHENYL)AMINO)METHANE-1-THIONE, Oprea1_821284, MLS000679114, CHEMBL1534923, HMS2571P07, ZINC8830291, MFCD03139630, STK144567, AKOS005405697, MCULE-3342307142, MS-9926, SMR000270056, CS-0357580, 3-[2-(1H-indol-3-yl)ethyl]-1-(2-methylphenyl)thiourea, N-[2-(1H-indol-3-yl)ethyl]-N'-(2-methylphenyl)thiourea

Molecular Formula:	C₁₈H₁₉N₃S	Molecular Weight:	309.400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	1

InChIKey: FMAVMFNNPQZHFD-UHFFFAOYSA-N

431066-73-8

1-(2-(1H-indol-3-yl)ethyl)-3-hexyl-4-hydroxypyridin-2(1H)-one (0 suppliers)

IUPAC Name: 3-hexyl-4-hydroxy-1-[2-(1H-indol-3-yl)ethyl]pyridin-2-one | CAS Registry Number: 866133-91-7
Synonyms: 3-hexyl-4-hydroxy-1-[2-(1H-indol-3-yl)ethyl]-2(1H)-pyridinone, 3-hexyl-4-hydroxy-1-[2-(1H-indol-3-yl)ethyl]-1,2-dihydropyridin-2-one, 3-hexyl-4-hydroxy-1-[2-(1H-indol-3-yl)ethyl]pyridin-2-one, ZINC6592052, AKOS005100108, MCULE-6200485781, 7W-0801

Molecular Formula:	C₂₁H₂₆N₂O₂	Molecular Weight:	338.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XSBSUSVQEFJBKP-UHFFFAOYSA-N

866133-91-7

1-(2-(1H-indol-3-yl)ethyl)-3-hexylurea (0 suppliers)

IUPAC Name: 1-hexyl-3-[2-(1H-indol-3-yl)ethyl]urea | CAS Registry Number: 1023052-96-1
Synonyms: 1-hexyl-3-[2-(1H-indol-3-yl)ethyl]urea, (HEXYLAMINO)-N-(2-INDOL-3-YLETHYL)FORMAMIDE, MFCD06199169, ZINC22879445, AKOS022170543, MS-9930, 3-hexyl-1-[2-(1H-indol-3-yl)ethyl]urea

Molecular Formula:	C₁₇H₂₅N₃O	Molecular Weight:	287.400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	1

InChIKey: KMNBYBCHMLIBSE-UHFFFAOYSA-N

1023052-96-1

1-(2-(1H-indol-3-yl)ethyl)-5-(3-chloro-5-(trifluoromethyl)pyridin-2-yl)pyrimidin-4(1H)-one (0 suppliers)

IUPAC Name: 5-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-1-[2-(1H-indol-3-yl)ethyl]pyrimidin-4-one | CAS Registry Number: 551930-80-4
Synonyms: 5-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-1-[2-(1H-indol-3-yl)ethyl]pyrimidin-4-one, 5-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-1-[2-(1H-indol-3-yl)ethyl]-4(1H)-pyrimidinone, ZINC12338535, AKOS005089096, MCULE-8021401403, 3P-718, 5-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-1-[2-(1H-indol-3-yl)ethyl]-1,4-dihydropyrimidin-4-one

Molecular Formula:	C₂₀H₁₄ClF₃N₄O	Molecular Weight:	418.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RLAFHWRSFJKUET-UHFFFAOYSA-N

551930-80-4

1-(2-(1H-indol-3-yl)ethyl)-6-aminopyrimidine-2,4(1H,3H)-dione (0 suppliers)

IUPAC Name: 6-amino-1-[2-(1H-indol-3-yl)ethyl]pyrimidine-2,4-dione | CAS Registry Number: 902044-36-4
Synonyms: 6-amino-1-[2-(1H-indol-3-yl)ethyl]pyrimidine-2,4-dione, 6-amino-1-[2-(1H-indol-3-yl)ethyl]pyrimidine-2,4(1H,3H)-dione, ZINC8733315, BBL010254, MFCD06782016, STK801525, STL519048, AKOS005612970, AKOS037492494, VS-02409, CS-0357581, 6-amino-4-hydroxy-1-[2-(1H-indol-3-yl)ethyl]pyrimidin-2(1H)-one, 6-amino-1-[2-(1H-indol-3-yl)ethyl]-1,2,3,4-tetrahydropyrimidine-2,4-dione

Molecular Formula:	C₁₄H₁₄N₄O₂	Molecular Weight:	270.290 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: HRKSCMPJNSLMJK-UHFFFAOYSA-N

902044-36-4

1-(2-(1H-Indol-5-yl)piperidin-1-yl)ethanone (4 suppliers)

IUPAC Name: 1-[2-(1H-indol-5-yl)piperidin-1-yl]ethanone | CAS Registry Number: 1355178-33-4
Synonyms: 1-[2-(1H-Indol-5-yl)-piperidin-1-yl]-ethanone, AKOS027452491

Molecular Formula:	C₁₅H₁₈N₂O	Molecular Weight:	242.322 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: IXWVQDAXMFJDCS-UHFFFAOYSA-N

1355178-33-4

1-(2-(1H-Indol-5-yl)pyrrolidin-1-yl)ethanone (4 suppliers)

IUPAC Name: 1-[2-(1H-indol-5-yl)pyrrolidin-1-yl]ethanone | CAS Registry Number: 1355219-84-9
Synonyms: 1-[2-(1H-Indol-5-yl)-pyrrolidin-1-yl]-ethanone, AKOS027453054

Molecular Formula:	C₁₄H₁₆N₂O	Molecular Weight:	228.295 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WMGNHIHLQUDESZ-UHFFFAOYSA-N

1355219-84-9

1-(2-(1h-pyrazol-1-yl)acetyl)azetidine-3-carboxylic acid (0 suppliers)

2098079-77-5

1-(2-(1h-Pyrazol-1-yl)acetyl)piperidine-2-carboxylic acid (0 suppliers)

1218397-04-6

1-(2-(1H-pyrazol-1-yl)ethyl)-1H-pyrazol-4-amine (2 suppliers)

IUPAC Name: 1-(2-pyrazol-1-ylethyl)pyrazol-4-amine | CAS Registry Number: 1249559-26-9
Synonyms: SCHEMBL14764049, AKOS010752742, DA-13599, 1H-Pyrazol-4-amine, 1-[2-(1H-pyrazol-1-yl)ethyl]-

Molecular Formula:	C₈H₁₁N₅	Molecular Weight:	177.206440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HCTZSKGMAADCKO-UHFFFAOYSA-N

1249559-26-9

1-(2-(1H-Pyrazol-1-yl)ethyl)-2,5-dimethyl-1H-pyrrole-3-carbaldehyde (3 suppliers)

IUPAC Name: 2,5-dimethyl-1-(2-pyrazol-1-ylethyl)pyrrole-3-carbaldehyde | CAS Registry Number: 1247815-45-7
Synonyms: ZINC42541473, AKOS010723703, 2,5-Dimethyl-1-(2-pyrazol-1-yl-ethyl)-1H-pyrrole-3-carbaldehyde

Molecular Formula:	C₁₂H₁₅N₃O	Molecular Weight:	217.272 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QNLLTHAMBOHTOK-UHFFFAOYSA-N

1247815-45-7

1-(2-(1h-Pyrazol-1-yl)ethyl)-5-aminopyridin-2(1h)-one (0 suppliers)

1152976-55-0

1-(2-(1H-Pyrazol-1-yl)ethyl)piperidine (3 suppliers)

IUPAC Name: 1-(2-pyrazol-1-ylethyl)piperidine | CAS Registry Number: 1187385-66-5
Synonyms: SureCN12844, AKOS010475080, AK134349

Molecular Formula:	C₁₀H₁₇N₃	Molecular Weight:	179.262080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XDCODYPNQAXQEL-UHFFFAOYSA-N

1187385-66-5

1-(2-(1H-Pyrazol-1-yl)phenyl)-N-methylmethanamine (1 supplier)

1152629-54-3

1-(2-(1H-pyrazol-1-yl)phenyl)ethanone (3 suppliers)

IUPAC Name: 1-(2-pyrazol-1-ylphenyl)ethanone | CAS Registry Number: 25699-96-1
Synonyms: 1-[2-(1H-pyrazol-1-yl)phenyl]ethan-1-one, AC1Q1JF1, CTK5J9796, MolPort-004-373-668, ZINC19871193, AKOS000221278, NE54686, FT-0689797, EN300-27422, T7102131

Molecular Formula:	C₁₁H₁₀N₂O	Molecular Weight:	186.209900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KSXDQTOYVBJSRV-UHFFFAOYSA-N

25699-96-1

1-(2-(1H-Pyrazol-1-yl)propanoyl)azetidine-3-carboxylic Acid (0 suppliers)

2098123-52-3

1-(2-(1h-pyrrol-1-yl)acetyl)azetidine-3-carboxylic acid (0 suppliers)

2092091-83-1

1-(2-(1h-pyrrol-1-yl)acetyl)piperidine-3-carboxylic acid (0 suppliers)

2097977-64-3

1-(2-(1h-pyrrol-1-yl)acetyl)piperidine-4-carboxylic acid (0 suppliers)

2098046-28-5

1-(2-(1h-pyrrol-1-yl)acetyl)pyrrolidine-3-carboxylic acid (0 suppliers)

IUPAC Name: 1-(2-pyrrol-1-ylacetyl)pyrrolidine-3-carboxylic acid | CAS Registry Number: 2092698-04-7
Synonyms: 1-(2-(1H-pyrrol-1-yl)acetyl)pyrrolidine-3-carboxylic acid, AKOS026708331, F1907-3654

Molecular Formula:	C₁₁H₁₄N₂O₃	Molecular Weight:	222.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SJRDNOBYCVYVEE-UHFFFAOYSA-N

2092698-04-7

1-(2-(1H-Pyrrol-1-yl)phenyl)-N-methylmethanamine (2 suppliers)

IUPAC Name: N-methyl-1-(2-pyrrol-1-ylphenyl)methanamine | CAS Registry Number: 60794-85-6
Synonyms: 1-(2-(1H-pyrrol-1-yl)phenyl)-N-methylmethanamine, AKOS010607110

Molecular Formula:	C₁₂H₁₄N₂	Molecular Weight:	186.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: GPAPQZCFXIJVQO-UHFFFAOYSA-N

60794-85-6

1-(2-(1h-tetrazol-1-yl)acetyl)azetidine-3-carboxylic acid (0 suppliers)

2097977-96-1

1-(2-(1H-TETRAZOL-5-YL)ETHYL)-2-NAPHTHALENOL (4 suppliers)

IUPAC Name: 1-[2-(2H-tetrazol-5-yl)ethyl]naphthalen-2-ol | CAS Registry Number: 76167-91-4
Synonyms: CID53461, 1-(2-(1H-Tetrazol-5-yl)ethyl)-2-naphthalenol, LS-95025, 2-NAPHTHALENOL, 1-(2-(1H-TETRAZOL-5-YL)ETHYL)-

Molecular Formula:	C₁₃H₁₂N₄O	Molecular Weight:	240.260580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OZQUQWUEFGRJOG-UHFFFAOYSA-N

76167-91-4

1-(2-(2, 4-Difluorophenyl)-2, 3-Epoxypropyl)-1h-1, 2-4-Triazole Methane Sulphonate (1 supplier)

1-(2-(2,2,2-Trifluoroethoxy)ethyl)-1h-1,2,4-triazol-3-amine (0 suppliers)

1247178-93-3

1-(2-(2,2,2-trifluoroethoxy)phenyl)ethanone (0 suppliers)

IUPAC Name: 1-[2-(2,2,2-trifluoroethoxy)phenyl]ethanone | CAS Registry Number: 1017050-36-0
Synonyms: SCHEMBL17859344, ZINC19515034, AKOS000191913, BBV-086487, PC502014

Molecular Formula:	C₁₀H₉F₃O₂	Molecular Weight:	218.175 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: HUIGQXCXQQNEGR-UHFFFAOYSA-N

1017050-36-0

1-(2-(2,2,6,6-TETRAMETHYLPIPERIDIN-1-YL)ETHYL)GUANIDINE SULFATE (1 supplier)

IUPAC Name: sulfuric acid;2-[2-(2,2,6,6-tetramethylpiperidin-1-yl)ethyl]guanidine | CAS Registry Number: 1223-71-8
Synonyms: CTK4B3088, AG-D-48605

Molecular Formula:	C₁₂H₂₈N₄O₄S	Molecular Weight:	324.440120 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: WCVARWFFHJPDPT-UHFFFAOYSA-N

1223-71-8

1-(2-(2,2-DIMETHYL(3-OXAINDAN-4-YLOXY))ACETYL)-3-(PHENYL)UREA (0 suppliers)

IUPAC Name: 2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-(phenylcarbamoyl)acetamide | CAS Registry Number: 1119391-76-2
Synonyms: 2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-(phenylcarbamoyl)acetamide, MFCD00245825, AKOS022169737, MS-8785, 3-{2-[(2,2-dimethyl-2,3-dihydro-1-benzofuran-7-yl)oxy]acetyl}-1-phenylurea

Molecular Formula:	C₁₉H₂₀N₂O₄	Molecular Weight:	340.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FIEOMSDKPJTVIB-UHFFFAOYSA-N

1119391-76-2

1-(2-(2,2-Dimethyl(3-oxaindan-4-yloxy))acetyl)-4-(4-chlorophenyl)semicarbazide (0 suppliers)

IUPAC Name: 1-(4-chlorophenyl)-3-[[2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]acetyl]amino]urea | CAS Registry Number: 1024240-47-8
Synonyms: 1-(2-(2,2-DIMETHYL(3-OXAINDAN-4-YLOXY))ACETYL)-4-(4-CHLOROPHENYL)SEMICARBAZIDE, CTK7G1998, KS-000029DV, ZINC2385472, AKOS022169525, MS-8042, N-{[(4-chlorophenyl)carbamoyl]amino}-2-[(2,2-dimethyl-2,3-dihydro-1-benzofuran-7-yl)oxy]acetamide

Molecular Formula:	C₁₉H₂₀ClN₃O₄	Molecular Weight:	389.800 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: WTLVIHNADIKDHS-UHFFFAOYSA-N

1024240-47-8

1-(2-(2,2-Dimethyl(3-oxaindan-4-yloxy))acetyl)-4-(4-methylphenyl)thiosemicarbazide (0 suppliers)

IUPAC Name: 1-[[2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]acetyl]amino]-3-(4-methylphenyl)thiourea | CAS Registry Number: 1024194-23-7
Synonyms: 1-(2-(2,2-DIMETHYL(3-OXAINDAN-4-YLOXY))ACETYL)-4-(4-METHYLPHENYL)THIOSEMICARBAZIDE, CTK7G2004, ZINC2582295, AKOS022169371, MS-8103, KS-000029F0, 2-[(2,2-dimethyl-2,3-dihydro-1-benzofuran-7-yl)oxy]-N-{[(4-methylphenyl)carbamothioyl]amino}acetamide

Molecular Formula:	C₂₀H₂₃N₃O₃S	Molecular Weight:	385.500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: BEZAQOFXUOQBML-UHFFFAOYSA-N

1024194-23-7

1-(2-(2,2-DIMETHYL(3-OXAINDAN-4-YLOXY))ACETYL)-4-(TERT-BUTYL)THIOSEMICARBAZIDE (0 suppliers)

IUPAC Name: 1-tert-butyl-3-[[2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]acetyl]amino]thiourea | CAS Registry Number: 497060-79-4
Synonyms: 1-tert-butyl-3-[[2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]acetyl]amino]thiourea, ZINC4666877, MFCD02662113, AKOS022170328, MCULE-9213498263, MS-9282, N-[(tert-butylcarbamothioyl)amino]-2-[(2,2-dimethyl-2,3-dihydro-1-benzofuran-7-yl)oxy]acetamide

Molecular Formula:	C₁₇H₂₅N₃O₃S	Molecular Weight:	351.500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: XPRVASARNUDCFY-UHFFFAOYSA-N

497060-79-4

1-(2-(2,2-DIMETHYL(3-OXAINDAN-4-YLOXY))ACETYL)-4-METHYLTHIOSEMICARBAZIDE (0 suppliers)

IUPAC Name: 1-[[2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]acetyl]amino]-3-methylthiourea | CAS Registry Number: 1023528-08-6
Synonyms: 1-[[2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]acetyl]amino]-3-methylthiourea, 2-[(2,2-dimethyl-2,3-dihydro-1-benzofuran-7-yl)oxy]-N-[(methylcarbamothioyl)amino]acetamide, 2-(2-((2,2-Dimethyl-2,3-dihydrobenzofuran-7-yl)oxy)acetyl)-N-methylhydrazine-1-carbothioamide, starbld0034356, MFCD02662141, AKOS022169372, MS-8105

Molecular Formula:	C₁₄H₁₉N₃O₃S	Molecular Weight:	309.390 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: GTJVJGOGUPMVFY-UHFFFAOYSA-N

1023528-08-6

1-(2-(2,2-DIMETHYL(3-OXAINDAN-4-YLOXY))ACETYL)-4-PHENYLSULPHONYLSEMICARBAZIDE (0 suppliers)

IUPAC Name: 1-(benzenesulfonyl)-3-[[2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]acetyl]amino]urea | CAS Registry Number: 1023483-63-7
Synonyms: 1-(benzenesulfonyl)-3-[[2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]acetyl]amino]urea, MFCD02662142, AKOS022169373, MS-8106, N-{[(benzenesulfonyl)carbamoyl]amino}-2-[(2,2-dimethyl-2,3-dihydro-1-benzofuran-7-yl)oxy]acetamide

Molecular Formula:	C₁₉H₂₁N₃O₆S	Molecular Weight:	419.500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: UOWIIVXHSOMNCW-UHFFFAOYSA-N

1023483-63-7

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