(4-chloro-7-methylpyrrolo[2,3-d]pyrimidin-5-yl)-phenylmethanone,(4-chloro-7H-pyrrolo[2,3-d]pyrimidin-2-yl)-[4-(2-methyl-imidazol-1-ylmethyl)-phenyl]-amine Suppliers & Manufacturers

CHEMICAL products : Other

82451 to 82500 of 313737 results Page:

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PRODUCT NAME

CAS Registry Number

(4-chloro-7-methylpyrrolo[2,3-d]pyrimidin-5-yl)-phenylmethanone (2 suppliers)

IUPAC Name: (4-chloro-7-methylpyrrolo[2,3-d]pyrimidin-5-yl)-phenylmethanone | CAS Registry Number: 1313038-21-9
Synonyms: (4-Chloro-7-methyl-7H-pyrrolo[2,3-d]pyrimidin-5-yl)(phenyl)methanone, AGN-PC-0CCMKL, SCHEMBL2026264, MolPort-035-686-514, OGLFZJVUQGATFC-UHFFFAOYSA-N, AKOS022189629, AK150110, AJ-140428

Molecular Formula:	C₁₄H₁₀ClN₃O	Molecular Weight:	271.701700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OGLFZJVUQGATFC-UHFFFAOYSA-N

1313038-21-9

(4-chloro-7H-pyrrolo[2,3-d]pyrimidin-2-yl)-[4-(2-methyl-imidazol-1-ylmethyl)-phenyl]-amine (0 suppliers)

IUPAC Name: 4-chloro-N-[4-[(2-methylimidazol-1-yl)methyl]phenyl]-7H-pyrrolo[2,3-d]pyrimidin-2-amine | CAS Registry Number: 1147015-37-9
Synonyms: SCHEMBL4251723, ZINC139980019

Molecular Formula:	C₁₇H₁₅ClN₆	Molecular Weight:	338.799 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SBAJVDNIFVCTCY-UHFFFAOYSA-N

1147015-37-9

(4-chloro-7H-pyrrolo[2,3-d]pyrimidin-2-yl)-[4-(2-pyrrolidin-1-yl-ethoxy)-phenyl]-amine (6 suppliers)

IUPAC Name: 4-chloro-N-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-7H-pyrrolo[2,3-d]pyrimidin-2-amine | CAS Registry Number: 1142945-83-2
Synonyms: 4-chloro-N-(4-(2-(pyrrolidin-1-yl)ethoxy)phenyl)-7H-pyrrolo[2,3-d]pyrimidin-2-amine, AKOS016012625, AK126776, KB-241782

Molecular Formula:	C₁₈H₂₀ClN₅O	Molecular Weight:	357.837300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: VOHRPUFDGZZNJY-UHFFFAOYSA-N

1142945-83-2

(4-chloro-7H-pyrrolo[2,3-d]pyrimidin-5-yl)methanol (11 suppliers)

IUPAC Name: (4-chloro-7H-pyrrolo[2,3-d]pyrimidin-5-yl)methanol | CAS Registry Number: 1207543-24-5
Synonyms: (4-Chloro-7H-pyrrolo[2,3-d]pyrimidin-5-yl)methanol, PB13935, AK143613

Molecular Formula:	C₇H₆ClN₃O	Molecular Weight:	183.595040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RQNLJYPOMSGCMF-UHFFFAOYSA-N

1207543-24-5

(4-Chloro-7H-pyrrolo[2,3-d]pyrimidin-7-yl)methyl pivalate (8 suppliers)

IUPAC Name: (4-chloropyrrolo[2,3-d]pyrimidin-7-yl)methyl 2,2-dimethylpropanoate | CAS Registry Number: 1146629-75-5
Synonyms: SCHEMBL1897615, DTPDTZKIIYSQPO-UHFFFAOYSA-N, AKOS027327369, ZINC117462267, AK323775, {4-chloro-7H-pyrrolo[2,3-d]pyrimidin-7-yl}methyl 2,2-dimethylpropanoate

Molecular Formula:	C₁₂H₁₄ClN₃O₂	Molecular Weight:	267.713 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DTPDTZKIIYSQPO-UHFFFAOYSA-N

1146629-75-5

(4-Chloro-8-iodo-7-methylpyrazolo[1,5-a][1,3,5]triazin-2-yl)methanol (2 suppliers)

IUPAC Name: (4-chloro-8-iodo-7-methylpyrazolo[1,5-a][1,3,5]triazin-2-yl)methanol | CAS Registry Number: 2387600-84-0

Molecular Formula:	C₇H₆ClIN₄O	Molecular Weight:	324.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AFAYWBNLVFFIAE-UHFFFAOYSA-N

2387600-84-0

(4-CHLORO-BENZENESULFONYL)-(3-CHLORO-QUINOXALIN-2-YL)-ACETONITRILE (1 supplier)

(4-CHLORO-BENZENESULFONYL)-ACETIC ACID (1 supplier)

(4-CHLORO-BENZENESULFONYL)-METHYL-AMINO]-ACETIC ACID (10 suppliers)

IUPAC Name: 2-[(4-chlorophenyl)sulfonyl-methylamino]acetate | CAS Registry Number: 59724-83-3
Synonyms: ZINC01618834, CID1550082

Molecular Formula:	C₉H₉ClNO₄S-	Molecular Weight:	262.690060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: BTJPZWSENGXSGK-UHFFFAOYSA-M

59724-83-3

(4-CHLORO-BENZENESULFONYLMETHYL)-(4-CHLORO-PHENYL)-AMINE (1 supplier)

(4-CHLORO-BENZOYLAMINO)-ACETIC ACID (12 suppliers)

IUPAC Name: 2-[(4-chlorobenzoyl)amino]acetic acid | CAS Registry Number: 13450-77-6
Synonyms: p-Chlorohippuric acid, 4-Chlorohippuric acid, p-Chlorobenzoylglycine, 4-Chlorobenzoylglycine, N-(p-Chlorobenzoyl)glycine, N-(4-Chlorobenzoyl)glycine, HIPPURIC ACID, p-CHLORO-, Oprea1_302425, Oprea1_822134, ARONIS020736, Glycine, N-(4-chlorobenzoyl)-, STOCK1S-61221, CHEBI:103979, MolPort-000-473-915, CID26009, BRN 1110511, (4-Chloro-benzoylamino)-acetic acid, N-[(4-chlorophenyl)carbonyl]glycine, STK036747, AI3-30805

Molecular Formula:	C₉H₈ClNO₃	Molecular Weight:	213.617720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: COYZIYOEXGRBHQ-UHFFFAOYSA-N

13450-77-6

(4-CHLORO-BENZYL)-(1-METHYL-1H-BENZOIMIDAZOL-5-YL)-AMINE (10 suppliers)

IUPAC Name: N-[(4-chlorophenyl)methyl]-1-methylbenzimidazol-5-amine | CAS Registry Number: 337925-64-1
Synonyms: CBMicro_041523, Oprea1_281010, Oprea1_627725, MLS001212786, MolPort-001-963-737, STK069426, CID745860, ZINC00188668, BAS 01403722, SMR000516804, BIM-0041334.P001, (4-Chloro-benzyl)-(1-methyl-1H-benzoimidazol-5-yl)-amine, N-(4-chlorobenzyl)-1-methyl-1H-benzimidazol-5-amine, 6040-34-2

Molecular Formula:	C₁₅H₁₄ClN₃	Molecular Weight:	271.744760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LAVCBAWFHPXCPY-UHFFFAOYSA-N

337925-64-1

(4-CHLORO-BENZYL)-(2,4-DINITRO-PHENYL)-AMINE,97+% (1 supplier)

(4-chloro-benzyl)-(2-indazol-1-yl-pyrimidin-4-yl)-amine (0 suppliers)

IUPAC Name: N-[(4-chlorophenyl)methyl]-2-indazol-1-ylpyrimidin-4-amine | CAS Registry Number: 1018474-66-2
Synonyms: SCHEMBL4013492

Molecular Formula:	C₁₈H₁₄ClN₅	Molecular Weight:	335.795 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SXTZVSCCGYEFOY-UHFFFAOYSA-N

1018474-66-2

(4-chloro-benzyl)-(2-indazol-2-yl-pyrimidin-4-yl)-amine (0 suppliers)

IUPAC Name: N-[(4-chlorophenyl)methyl]-2-indazol-2-ylpyrimidin-4-amine | CAS Registry Number: 1018474-65-1
Synonyms: SCHEMBL4014143

Molecular Formula:	C₁₈H₁₄ClN₅	Molecular Weight:	335.795 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: TXGZRDGSNSTOIW-UHFFFAOYSA-N

1018474-65-1

(4-CHLORO-BENZYL)-(2-PENTAFLUOROETHYLOXY-ETHYL)-AMINE (1 supplier)

IUPAC Name: N-[(4-chlorophenyl)methyl]-2-(1,1,2,2,2-pentafluoroethoxy)ethanamine | CAS Registry Number: 1208079-86-0
Synonyms: (4-Chloro-benzyl)-(2-pentafluoroethyloxy-ethyl)-amine, AKOS017344071

Molecular Formula:	C₁₁H₁₁ClF₅NO	Molecular Weight:	303.650 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: QNTGHPVCPOMGTL-UHFFFAOYSA-N

1208079-86-0

(4-CHLORO-BENZYL)-(3-MORPHOLIN-4-YL-PROPYL)-AMINE (9 suppliers)

IUPAC Name: (4-chlorophenyl)methyl-(3-morpholin-4-ium-4-ylpropyl)azanium | CAS Registry Number: 107921-37-9
Synonyms: ZINC02380321, CID7009219

Molecular Formula:	C₁₄H₂₃ClN₂O+₂	Molecular Weight:	270.798220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: FHZMROFZJOZQIU-UHFFFAOYSA-P

107921-37-9

(4-CHLORO-BENZYL)-(3-NITRO-5-TRIFLUOROMETHYL-PYRIDIN-2-YL)-AMINE,97+% (1 supplier)

(4-CHLORO-BENZYL)-(4-CHLORO-3-NITRO-PYRIDIN-2-YL)-AMINE,97+% (1 supplier)

(4-CHLORO-BENZYL)-(4-METHYL-3-NITRO-PYRIDIN-2-YL)-AMINE,97+% (1 supplier)

(4-chloro-benzyl)-(5-formyl-pyridin-2-yl)-carbamic acid tert-butyl ester (0 suppliers)

923562-61-2

(4-CHLORO-BENZYL)-(5-METHYL-3-NITRO-PYRIDIN-2-YL)-AMINE,97+% (1 supplier)

(4-chloro-benzyl)-(6-chloro-5-formyl-pyridin-2-yl)-carbamic acid tert-butyl ester (0 suppliers)

IUPAC Name: tert-butyl N-(6-chloro-5-formylpyridin-2-yl)-N-[(4-chlorophenyl)methyl]carbamate | CAS Registry Number: 1029052-40-1
Synonyms: SCHEMBL1267327, JQNOYIDBAXMXPY-UHFFFAOYSA-N, ZINC115705209

Molecular Formula:	C₁₈H₁₈Cl₂N₂O₃	Molecular Weight:	381.253 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JQNOYIDBAXMXPY-UHFFFAOYSA-N

1029052-40-1

(4-CHLORO-BENZYL)-(6-CHLORO-PYRIMIDIN-4-YL)-AMINE,97+% (1 supplier)

(4-Chloro-benzyl)-(R)-pyrrolidin-3-yl-amine hydrochloride (1 supplier)

(4-Chloro-benzyl)-(S)-pyrrolidin-3-yl-amine hydrochloride (1 supplier)

(4-chloro-benzyl)-(tetrahydro-furan-2-ylmethyl)-amine (11 suppliers)

IUPAC Name: (4-chlorophenyl)methyl-[[(2S)-oxolan-2-yl]methyl]azanium | CAS Registry Number: 351436-78-7
Synonyms: ZINC00286315, CID6943784

Molecular Formula:	C₁₂H₁₇ClNO+	Molecular Weight:	226.722480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: SDLUZQHCUUASSV-LBPRGKRZSA-O

351436-78-7

(4-Chloro-benzyl)-(tetrahydro-furan-2-ylmethyl)-amine hydrobromide (1 supplier)

(4-chloro-benzyl)-[4-(4-phenyl-piperazine-1-carbonyl)-phenyl]-carbamic acid tert-butyl ester (0 suppliers)

IUPAC Name: tert-butyl N-[(4-chlorophenyl)methyl]-N-[4-(4-phenylpiperazine-1-carbonyl)phenyl]carbamate | CAS Registry Number: 1255716-77-8
Synonyms: SCHEMBL13065224

Molecular Formula:	C₂₉H₃₂ClN₃O₃	Molecular Weight:	506.043 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZJSIJRGISFDNTO-UHFFFAOYSA-N

1255716-77-8

(4-CHLORO-BENZYL)-CYCLOPROPYL-AMINE, 95+% (1 supplier)

(4-Chloro-benzyl)-furan-2-ylmethyl-amine (1 supplier)

(4-Chloro-Benzyl)-Methyl-Amine (15 suppliers)

IUPAC Name: 1-(4-chlorophenyl)-N-methylmethanamine | CAS Registry Number: 104-11-0
Synonyms: 4-Chlorobenzylmethylamine, (4-Chloro-benzyl)-methyl-amine, AIDS066685, AIDS-066685, Benzenemethanamine, 4-chloro-N-methyl-, CID66905, NSC39968, EINECS 203-175-3, BBV-157002, 65542-24-7 (HYDROCHLORIDE), BAS 16576565

Molecular Formula:	C₈H₁₀ClN	Molecular Weight:	155.624700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LMBUJNXYGGNSAH-UHFFFAOYSA-N

104-11-0

(4-Chloro-benzyl)-methyl-piperidin-3-yl-amine hydrochloride (1 supplier)

(4-Chloro-benzyl)-methyl-piperidin-4-yl-amine hydrochloride (1 supplier)

(4-CHLORO-BENZYL)-PHOSPHONIC ACID (5 suppliers)

IUPAC Name: (4-chlorophenyl)methylphosphonic acid | CAS Registry Number: 39225-05-3
Synonyms: Ambkt8140, MolPort-002-478-638, (4-Chloro-benzyl)-phosphonic acid, (4-chlorophenyl)methylphosphonic Acid, CID3696081, FS001506

Molecular Formula:	C₇H₈ClO₃P	Molecular Weight:	206.563381 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KFNFQPHCXKFJDR-UHFFFAOYSA-N

39225-05-3

(4-Chloro-benzyl)-piperidin-02-ylmethyl-amine hydrochloride (0 suppliers)

(4-Chloro-benzyl)-piperidin-3-yl-amine hydrochloride (1 supplier)

(4-Chloro-benzyl)-piperidin-3-ylmethyl-amine hydrochloride (1 supplier)

(4-Chloro-benzyl)-piperidin-4-ylmethyl-amine hydrochloride (1 supplier)

(4-CHLORO-BENZYL)-PYRIDIN-3-YLMETHYL-AMINE (7 suppliers)

IUPAC Name: 1-(4-chlorophenyl)-N-(pyridin-3-ylmethyl)methanamine | CAS Registry Number: 212392-65-9
Synonyms: (4-Chloro-benzyl)-pyridin-3-ylmethyl-amine, SBB011653, (4-Chlorobenzyl)pyridin-3-ylmethylamine, 1-(4-chlorophenyl)-N-(pyridin-3-ylmethyl)methanamine, [(4-chlorophenyl)methyl](3-pyridylmethyl)amine, BAS 07246740, Maybridge2_000445, Maybridge3_005077, AC1LF7Q9, Oprea1_527741, CTK6H0179, MolPort-000-152-758, STK386978, AKOS000302506, MCULE-7134486232, IDI1_016464, KB-208063, TR-042686, ST50026256, [(4-chlorophenyl)methyl](pyridin-3-ylmethyl)amine

Molecular Formula:	C₁₃H₁₃ClN₂	Molecular Weight:	232.708720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FAAFCUORVZBCEF-UHFFFAOYSA-N

212392-65-9

(4-Chloro-benzyl)-pyrrolidin-02-ylmethyl-amine hydrochloride (0 suppliers)

(4-Chloro-benzyl)-pyrrolidin-3-yl-amine hydrochloride (1 supplier)

(4-CHLORO-BENZYL)-TRIPHENYL-PHOSPHONIUM; BROMIDE (5 suppliers)

IUPAC Name: (4-chlorophenyl)methyl-triphenylphosphanium;bromide | CAS Registry Number: 51044-12-3
Synonyms: T0400-2412, CTK1G5634, MolPort-003-985-106, Phosphonium, [(4-chlorophenyl)methyl]triphenyl-, bromide

Molecular Formula:	C₂₅H₂₁BrClP	Molecular Weight:	467.765002 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KFMPZHBLRRGZPN-UHFFFAOYSA-M

51044-12-3

(4-CHLORO-BENZYLAMINO)-ACETIC ACID (7 suppliers)

IUPAC Name: 2-[(4-chlorophenyl)methylamino]acetic acid | CAS Registry Number: 114479-33-3
Synonyms: (4-Chloro-benzylamino)-acetic acid, Glycine, N-[(4-chlorophenyl)methyl]-, ACMC-20mkcu, N-(4-chlorobenzyl)glycine, AC1L96EX, SureCN8991901, STOCK7S-09987, (4-chlorobenzylamino)acetic acid, CTK0C7183, MolPort-004-291-206, STK512693, AKOS000126385, AM90693, MCULE-6982527308, KB-01791, 2-[(4-chlorophenyl)methylamino]acetic acid

Molecular Formula:	C₉H₁₀ClNO₂	Molecular Weight:	199.634200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: AEUCLXJGFMJQMP-UHFFFAOYSA-N

114479-33-3

(4-CHLORO-BENZYLIDENE)-[2-(3,4-DIETHOXY-PHENYL)-ETHYL]-AMINE (1 supplier)

(4-CHLORO-BENZYLIDENE)-CARBAMIC ACID CYCLOHEXYL ESTER (1 supplier)

(4-CHLORO-BENZYLIDENE)-CARBAMIC ACID ETHYL ESTER (1 supplier)

(4-Chloro-benzylidene)carbamic acid ethyl ester (1 supplier)

(4-Chloro-benzylidene)carbamic acidcyclohexyl ester (1 supplier)

(4-CHLORO-BUTANE-1-SULFONYL)-BENZENE (5 suppliers)

IUPAC Name: 4-chlorobutylsulfonylbenzene | CAS Registry Number: 33451-35-3
Synonyms: ((4-chlorobutyl)sulfonyl)benzene, SureCN4728760, AKOS011020562, 1-(4-CHLOROBUTYLSULFONYL)BENZENE, AK136811, KB-00007

Molecular Formula:	C₁₀H₁₃ClO₂S	Molecular Weight:	232.727020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HOPHRQZFBQDQJY-UHFFFAOYSA-N

33451-35-3

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