4-((1H-imidazol-1-yl)methyl)-N-hydroxybenzamidine,4-((1H-Imidazol-1-yl)methyl)pyridine Suppliers & Manufacturers

CHEMICAL products beginning with : 4

22551 to 22600 of 184444 results Page:

440 441 442 443 444 445 446 447 448 449 450 451 [452] 453 454 455 456 457 458 459 460

PRODUCT NAME

CAS Registry Number

4-((1H-imidazol-1-yl)methyl)-N-hydroxybenzamidine (0 suppliers)

IUPAC Name: N'-hydroxy-4-(imidazol-1-ylmethyl)benzenecarboximidamide | CAS Registry Number: 1016774-72-3
Synonyms: SCHEMBL773135, AKOS000173592

Molecular Formula:	C₁₁H₁₂N₄O	Molecular Weight:	216.244 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BBVFTVYELNTMMH-UHFFFAOYSA-N

1016774-72-3

4-((1H-Imidazol-1-yl)methyl)pyridine (2 suppliers)

102253-81-6

4-((1H-imidazol-2-yl)methyl)aniline (0 suppliers)

56643-85-8

4-((1H-Imidazol-2-yl)thio)-1H-pyrazole (1 supplier)

1927872-52-3

4-((1H-imidazol-4-yl)methyl)-3,5-dimethoxyaniline (1 supplier)

1092389-47-3

4-((1H-Indazol-1-yl)methyl)benzoic acid (1 supplier)

1087328-96-8

4-((1H-indazol-4-yl)ethynyl)aniline (1 supplier)

2554760-70-0

4-((1H-Indazol-4-yl)oxy)-3-chloroaniline (6 suppliers)

IUPAC Name: 3-chloro-4-(1H-indazol-4-yloxy)aniline | CAS Registry Number: 1033810-14-8
Synonyms: SureCN3484118, CTK8C0258, ANW-64397, AKOS016006093, AK103876, KB-30911, 3-Chloro-4-(1H-indazol-4-yloxy)benzenamine

Molecular Formula:	C₁₃H₁₀ClN₃O	Molecular Weight:	259.691000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RBPGUVBTSYWXGV-UHFFFAOYSA-N

1033810-14-8

4-((1H-indazol-5-yl)ethynyl)-6-fluoroquinoline (1 supplier)

2536688-88-5

4-((1H-Indazol-6-yl)amino)-6-methoxy-7-(3-morpholinopropoxy)quinoline-3-carbonitrile (4 suppliers)

IUPAC Name: 4-(1H-indazol-6-ylamino)-6-methoxy-7-(3-morpholin-4-ylpropoxy)quinoline-3-carbonitrile | CAS Registry Number: 263170-58-7
Synonyms: SureCN2206555, CTK8C0211, ANW-64341, AKOS016006148, AK103932, KB-84324, 4-(1H-Indazol-6-ylamino)-6-methoxy-7-[3-(morpholin-4-yl)propoxy]quinoline-3-carbonitrile

Molecular Formula:	C₂₅H₂₆N₆O₃	Molecular Weight:	458.512340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: RITJETIJBGFZSI-UHFFFAOYSA-N

263170-58-7

4-((1H-indol-3-yl)methyl)-N,N-diethylaniline (2 suppliers)

IUPAC Name: N,N-diethyl-4-(1H-indol-3-ylmethyl)aniline | CAS Registry Number: 134627-71-7
Synonyms: N,N-diethyl-4-(1H-indol-3-ylmethyl)aniline, 4-((1H-Indol-3-yl)methyl)-N,N-diethylaniline, starbld0030996, ZINC5311795, AKOS000359706, N,N-Diethyl-4-(1H-indole-3-ylmethyl)aniline, N,N-diethyl-4-[(1H-indol-3-yl)methyl]aniline

Molecular Formula:	C₁₉H₂₂N₂	Molecular Weight:	278.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KHJMHGYEOLDHHT-UHFFFAOYSA-N

134627-71-7

4-((1H-Indol-3-yl)methyl)-N,N-dimethylaniline (2 suppliers)

31859-50-4

4-((1H-Indol-3-yl)methyl)oxazolidin-2-one (0 suppliers)

1070902-25-8

4-((1H-Indol-3-yl)thio)butanoic acid (4 suppliers)

IUPAC Name: 4-(1H-indol-3-ylsulfanyl)butanoic acid | CAS Registry Number: 187030-13-3
Synonyms: 4-(1H-Indol-3-ylsulfanyl)-butyric acid, 4-(1H-indol-3-ylsulfanyl)butanoic acid, 4-indol-3-ylthiobutanoic acid, BAS 01154343, AC1O5GBB, SCHEMBL10852199, CTK7J3942, MolPort-001-956-830, 4-(3-indolylsulfanyl)butanoic acid, ZINC6659881, BBL026192, SBB028060, STL368293, AKOS000301350, MCULE-1812397387, TR-044984, ST50333358, T9539

Molecular Formula:	C₁₂H₁₃NO₂S	Molecular Weight:	235.301 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NQJFDFYPIHKGRV-UHFFFAOYSA-N

187030-13-3

4-((1H-INDOL-3-YLMETHYLENE)AMINO)-9-METHOXY-7H-FURO[3,2-G]CHROMEN-7-ONE (3 suppliers)

IUPAC Name: 4-[[(Z)-indol-3-ylidenemethyl]amino]-9-methoxyfuro[3,2-g]chromen-7-one | CAS Registry Number: 78439-81-3
Synonyms: NSC350260, AIDS129498, AIDS-129498, CID5464847, NSC 350260, 4-((1H-Indol-3-ylmethylene)amino)-9-methoxy-7H-furo(3,2-g)chromen-7-one, 4-((1H-Indol-3-ylmethylene)amino)-9-methoxy-7H-furo[3,2-g]chromen-7-one

Molecular Formula:	C₂₁H₁₄N₂O₄	Molecular Weight:	358.346860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: JUEOFAONKLSWSD-VAWYXSNFSA-N

78439-81-3

4-((1H-Indol-5-yl)amino)-5-(3,4-dimethoxyphenyl)nicotinonitrile (1 supplier)

959966-86-0

4-((1H-Naphtho[2,3-d]imidazol-2-yl)methyl)aniline (3 suppliers)

IUPAC Name: 4-(1H-benzo[f]benzimidazol-2-ylmethyl)aniline | CAS Registry Number: 512193-91-8
Synonyms: 4-(1H-Naphtho[2,3-d]imidazol-2-ylmethyl)-phenylamine, AC1LLHVB, ChemDiv3_005645, MLS000549825, SCHEMBL4388938, CHEMBL1530756, CTK7D7377, MolPort-000-163-665, HMS1489A13, HMS2501M16, ZINC801229, CCG-24524, AKOS000636578, MCULE-3452837563, IDI1_023555, BAS 06347440, SMR000178409, EU-0050201, 4-(1H-benzo[f]benzimidazol-2-ylmethyl)aniline, BRD-K39131759-001-01-4

Molecular Formula:	C₁₈H₁₅N₃	Molecular Weight:	273.339 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: TYKIKQYJBYCZDB-UHFFFAOYSA-N

512193-91-8

4-((1H-pyrazol-1-yl)methoxy)-2-(2,6-dioxopiperidin-3-yl)isoindoline-1,3-dione (1 supplier)

2207569-49-9

4-((1H-Pyrazol-1-yl)methoxy)benzaldehyde (0 suppliers)

IUPAC Name: 4-(pyrazol-1-ylmethoxy)benzaldehyde | CAS Registry Number: 1006473-70-6
Synonyms: starbld0029706, 4-(1H-PYRAZOL-1-YLMETHOXY)BENZALDEHYDE

Molecular Formula:	C₁₁H₁₀N₂O₂	Molecular Weight:	202.210 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JMXLRNYJLCCDOC-UHFFFAOYSA-N

1006473-70-6

4-((1H-Pyrazol-1-yl)methoxy)benzoic acid (3 suppliers)

IUPAC Name: 4-(pyrazol-1-ylmethoxy)benzoic acid | CAS Registry Number: 1006473-73-9
Synonyms: 4-(1H-pyrazol-1-ylmethoxy)benzoic acid, 4-(pyrazolylmethoxy)benzoic acid, CTK7I8109, MolPort-000-887-928, ZINC2535229, SBB021506, STK349366, AKOS000306629, MCULE-6081337424, ST070796

Molecular Formula:	C₁₁H₁₀N₂O₃	Molecular Weight:	218.212 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XJJIRLJNHVPGJI-UHFFFAOYSA-N

1006473-73-9

4-((1H-Pyrazol-1-yl)methyl)-5-ethylthiophene-2-carbaldehyde (0 suppliers)

IUPAC Name: 5-ethyl-4-(pyrazol-1-ylmethyl)thiophene-2-carbaldehyde | CAS Registry Number: 1006448-69-6

Molecular Formula:	C₁₁H₁₂N₂OS	Molecular Weight:	220.290 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CNJRYQZFNCMWLW-UHFFFAOYSA-N

1006448-69-6

4-((1H-Pyrazol-1-yl)methyl)-5-methylisoxazole-3-carboxylic acid (3 suppliers)

IUPAC Name: 5-methyl-4-(pyrazol-1-ylmethyl)-1,2-oxazole-3-carboxylic acid | CAS Registry Number: 957514-13-5
Synonyms: 5-methyl-4-(1H-pyrazol-1-ylmethyl)isoxazole-3-carboxylic acid, 5-Methyl-4-pyrazol-1-ylmethyl-isoxazole-3-carboxylic acid, 5-methyl-4-(pyrazol-1-ylmethyl)-1,2-oxazole-3-carboxylic acid, 5-methyl-4-(pyrazolylmethyl)isoxazole-3-carboxylic acid, 5-methyl-4-(1H-pyrazol-1-ylmethyl)-1,2-oxazole-3-carboxylic acid, BAS 10799502, AC1O5HLU, CTK6C5710, MolPort-000-149-681, KUC107421N, ALBB-004557, MIX-0937, ZINC5002346, ZX-AN004517, ZX-BK002754, BBL015810, KM4463, SBB009709, STK301309, AKOS000264821

Molecular Formula:	C₉H₉N₃O₃	Molecular Weight:	207.189 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZJONGZNJRXNHOC-UHFFFAOYSA-N

957514-13-5

4-((1H-Pyrazol-1-yl)methyl)-5-methylthiophene-2-carbaldehyde (0 suppliers)

1006493-28-2

4-((1H-pyrazol-1-yl)methyl)-N-hydroxybenzamidine (0 suppliers)

IUPAC Name: N'-hydroxy-4-(pyrazol-1-ylmethyl)benzenecarboximidamide | CAS Registry Number: 1158095-96-5
Synonyms: SCHEMBL772754, AKOS000193569

Molecular Formula:	C₁₁H₁₂N₄O	Molecular Weight:	216.244 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HOJCQLNZQFUNAE-UHFFFAOYSA-N

1158095-96-5

4-((1H-Pyrazol-1-yl)methyl)aniline hydrochloride (4 suppliers)

IUPAC Name: 4-(pyrazol-1-ylmethyl)aniline;hydrochloride | CAS Registry Number: 1158463-71-8
Synonyms: 4-Pyrazol-1-ylmethyl-phenylamine hydrochloride, CTK7D7446, MolPort-000-164-027, AKOS024302073, MCULE-4361216524, 4-pyrazol-1-ylmethyl-phenylamine, hydrochloride, 4-Pyrazol-1-ylmethyl-phenylamine; hydrochloride

Molecular Formula:	C₁₀H₁₂ClN₃	Molecular Weight:	209.677 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: CLGNZQPZWPUNDG-UHFFFAOYSA-N

1158463-71-8

4-((1H-pyrazol-1-yl)methyl)benzyl 3-oxobutanoate (0 suppliers)

IUPAC Name: [4-(pyrazol-1-ylmethyl)phenyl]methyl 3-oxobutanoate | CAS Registry Number: 1099642-29-1
Synonyms: SCHEMBL3320315

Molecular Formula:	C₁₅H₁₆N₂O₃	Molecular Weight:	272.304 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GZUPVTIFBLDZLL-UHFFFAOYSA-N

1099642-29-1

4-((1H-Pyrazol-1-yl)methyl)morpholine (1 supplier)

91272-74-1

4-((1H-Pyrazol-1-yl)methyl)piperidine hydrochloride (1 supplier)

956034-62-1

4-((1H-pyrazol-1-yl)methyl)thiophene-2-carbaldehyde (0 suppliers)

1006352-35-7

4-((1H-Pyrazol-1-yl)methyl)thiophene-2-carboxylic acid (5 suppliers)

IUPAC Name: 4-(pyrazol-1-ylmethyl)thiophene-2-carboxylic acid | CAS Registry Number: 1006334-13-9
Synonyms: 4-(1H-pyrazol-1-ylmethyl)thiophene-2-carboxylic acid, 4-(pyrazolylmethyl)thiophene-2-carboxylic acid, CTK7J1441, MolPort-000-890-833, SBB021919, STK349562, ZINC12357630, AKOS000309528, MCULE-3901766030, ST060310, EN300-92822

Molecular Formula:	C₉H₈N₂O₂S	Molecular Weight:	208.235 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OPKYOQJSJSCWTO-UHFFFAOYSA-N

1006334-13-9

4-((1H-Pyrazol-3-yl)methyl)piperidin-4-ol dihydrochloride (2 suppliers)

2225142-02-7

4-((1H-Pyrazol-3-yl)oxy)piperidine (0 suppliers)

IUPAC Name: 4-(1H-pyrazol-5-yloxy)piperidine | CAS Registry Number: 2229373-36-6
Synonyms: SCHEMBL5688582, 4-[(3-Pyrazolyl)oxy]piperidine, 4-(1H-pyrazol-3-yloxy)piperidine, SY311131, EN300-1811981

Molecular Formula:	C₈H₁₃N₃O	Molecular Weight:	167.210 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CKXHWVTXDSTIRR-UHFFFAOYSA-N

2229373-36-6

4-((1H-pyrazol-4-yl)ethynyl)-N,N-dimethylaniline (1 supplier)

2584695-63-4

4-((1H-Pyrazol-4-yl)ethynyl)piperidine (3 suppliers)

IUPAC Name: 4-[2-(1H-pyrazol-4-yl)ethynyl]piperidine | CAS Registry Number: 1707365-16-9
Synonyms: ZINC96509827, AKOS027456994, 4-(1H-Pyrazol-4-ylethynyl)-piperidine

Molecular Formula:	C₁₀H₁₃N₃	Molecular Weight:	175.235 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZDKCCWCXMCGFFX-UHFFFAOYSA-N

1707365-16-9

4-((1H-Pyrazol-4-yl)methyl)pyridine dihydrochloride (0 suppliers)

2622965-45-9

4-((1H-Pyrazol-4-yl)oxy)piperidine (0 suppliers)

IUPAC Name: 4-(1H-pyrazol-4-yloxy)piperidine | CAS Registry Number: 1893789-09-7
Synonyms: 4-(1H-pyrazol-4-yloxy)piperidine, 4-[(4-Pyrazolyl)oxy]piperidine, MFCD30745920, SY311137, EN300-1845490, A1-23513

Molecular Formula:	C₈H₁₃N₃O	Molecular Weight:	167.210 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YCHSARQSOQXRNB-UHFFFAOYSA-N

1893789-09-7

4-((1H-Pyrazol-4-yl)sulfonyl)-7-fluoro-2-methyl-3,4-dihydro-2H-benzo[b][1,4]oxazine (1 supplier)

2093774-29-7

4-((1H-Pyrazolo[3,4-b]pyridin-4-yl)oxy)-3-fluoroaniline (6 suppliers)

IUPAC Name: 3-fluoro-4-(1H-pyrazolo[3,4-b]pyridin-4-yloxy)aniline | CAS Registry Number: 1115490-85-1
Synonyms: CTK8C0242, ANW-64381, AKOS016006226, AK103892, KB-81655, 3-Fluoro-4-{1H-pyrazolo[3,4-b]pyridin-4-yloxy}aniline

Molecular Formula:	C₁₂H₉FN₄O	Molecular Weight:	244.224463 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: KFEHQSLGLJKXMG-UHFFFAOYSA-N

1115490-85-1

4-((1H-pyrrol-1-yl)methyl)aniline (0 suppliers)

IUPAC Name: 4-(pyrrol-1-ylmethyl)aniline | CAS Registry Number: 107484-33-3
Synonyms: 4-(1H-pyrrol-1-ylmethyl)aniline, 4-(Pyrrol-1-ylmethyl)aniline, 4-[(1H-pyrrol-1-yl)methyl]aniline

Molecular Formula:	C₁₁H₁₂N₂	Molecular Weight:	172.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ILMNNLNRNDQVLX-UHFFFAOYSA-N

107484-33-3

4-((1H-pyrrol-1-yl)methyl)benzonitrile (0 suppliers)

IUPAC Name: 4-(pyrrol-1-ylmethyl)benzonitrile | CAS Registry Number: 143426-60-2
Synonyms: N-(4-cyanobenzyl)-1H-pyrrole, 4-[(1-Pyrrolyl)methyl]benzonitrile, N-(4-cyanobenzyl)pyrrole, SCHEMBL2360805, ZINC8730524, MFCD09455285, 4-(1H-pyrrol-1-ylmethyl)benzonitrile, AKOS011552096, 4-(1H-Pyrrole-1-ylmethyl)benzonitrile, SY286702

Molecular Formula:	C₁₂H₁₀N₂	Molecular Weight:	182.220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PHDOLBTZSIIYSV-UHFFFAOYSA-N

143426-60-2

4-((1H-Pyrrol-2-yl)(2H-pyrrol-2-ylidene)methyl)phenol (1 supplier)

853073-91-3

4-((1H-tetrazol-1-yl)methyl)-2-methoxyphenol (0 suppliers)

IUPAC Name: 2-methoxy-4-(tetrazol-1-ylmethyl)phenol | CAS Registry Number: 281676-62-8
Synonyms: 2-methoxy-4-(1H-tetrazol-1-ylmethyl)phenol, 2-methoxy-4-(1{H}-tetrazol-1-ylmethyl)phenol, 2-methoxy-4-(tetrazol-1-ylmethyl)phenol, ChemDiv2_002291, Oprea1_813510, MLS000090334, CHEMBL1430949, HMS1375I03, HMS2168G23, MFCD00746988, STK751389, AKOS001720282, SMR000024944, CS-0328145, SR-01000511542, SR-01000511542-1, 2-methoxy-4-(1H-1,2,3,4-tetrazol-1-ylmethyl)phenol

Molecular Formula:	C₉H₁₀N₄O₂	Molecular Weight:	206.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FXYDBFZHLXCWLS-UHFFFAOYSA-N

281676-62-8

4-((1r)-1-(2,3-dimethylphenyl)ethyl)-1h-imidazole monohydrochloride (2 suppliers)

IUPAC Name: 5-[(1R)-1-(2,3-dimethylphenyl)ethyl]-1H-imidazole;hydrochloride | CAS Registry Number: 190000-46-5
Synonyms: UNII-0ME8LX4A7B, 0ME8LX4A7B, levomedetomidine hydrochloride, (R)-4-[1-(2,3-Dimethylphenyl)ethyl]-1H-imidazole hydrochloride, Dexmedetomidine hydrochloride [USAN], AC1L3WYD, Levomedetomidine [USP-RS], C13H16N2.HCl, 1H-Imidazole, 4-(1-(2,3-dimethylphenyl)ethyl)-, monohydrochloride, (S)-, CHEBI:48557, CTK8C9523, Medetomidine hydrochloride, (-)-, Medetomidine hydrochloride, (R)-, FC1261, AKOS015889321, AKOS015889402, BCP9000903, BCP0726000011, AB1007070, KB-207998

Molecular Formula:	C₁₃H₁₇ClN₂	Molecular Weight:	236.743 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: VPNGEIHDPSLNMU-RFVHGSKJSA-N

190000-46-5

4-((1R)-1-AMINO-2,2,2-TRIFLUOROETHYL)-2-CHLOROPHENOL (0 suppliers)

1213911-39-7

4-((1R)-1-AMINO-2,2,2-TRIFLUOROETHYL)-2-FLUOROPHENOL (0 suppliers)

1213047-05-2

4-((1R)-1-AMINO-2,2,2-TRIFLUOROETHYL)-2-METHYLPHENOL (0 suppliers)

1213458-19-5

4-((1R)-1-AMINO-2,2,2-TRIFLUOROETHYL)BENZENE-1,2-DIOL (0 suppliers)

1212892-27-7

4-((1R)-1-AMINO-2,2-DIMETHYLPROPYL)-2-CHLOROPHENOL (0 suppliers)

1389878-53-8

4-((1R)-1-AMINO-2,2-DIMETHYLPROPYL)-2-FLUOROPHENOL (0 suppliers)

1388124-30-8

4-((1R)-1-AMINO-2,2-DIMETHYLPROPYL)-2-METHYLPHENOL (0 suppliers)

1390724-52-3

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