(4-Chloro-6-methyl-pyrimidin-02-yl)-piperidin-3-ylmethyl-amine hydrochloride,(4-Chloro-6-methyl-pyrimidin-02-yl)-piperidin-4-yl-amine hydrochloride Suppliers & Manufacturers

CHEMICAL products : Other

83551 to 83600 of 317372 results Page:

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PRODUCT NAME

CAS Registry Number

(4-Chloro-6-methyl-pyrimidin-02-yl)-piperidin-3-ylmethyl-amine hydrochloride (0 suppliers)

(4-Chloro-6-methyl-pyrimidin-02-yl)-piperidin-4-yl-amine hydrochloride (0 suppliers)

(4-Chloro-6-methyl-pyrimidin-02-yl)-piperidin-4-ylmethyl-amine hydrochloride (0 suppliers)

(4-Chloro-6-methyl-pyrimidin-02-yl)-pyrrolidin-02-ylmethyl-amine hydrochloride (0 suppliers)

(4-Chloro-6-methyl-pyrimidin-02-yl)-pyrrolidin-3-yl-amine hydrochloride (0 suppliers)

(4-Chloro-6-methyl-pyrimidin-2-yl)-cyclopropyl-amine (6 suppliers)

IUPAC Name: 4-chloro-N-cyclopropyl-6-methylpyrimidin-2-amine | CAS Registry Number: 5734-73-6
Synonyms: SBB075647, AKOS015940321, AK-51936, AM100972, KB-01773, AB1009998, (4-Chloro-6-methylpyrimidin-2-yl)cyclopropylamine, (6-chloro-4-methylpyrimidin-2-yl)cyclopropylamine, (4-Chloro-6-methylpyrimidin-2-yl)-cyclopropylamine

Molecular Formula:	C₈H₁₀ClN₃	Molecular Weight:	183.638100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IIULORVJUVCTKK-UHFFFAOYSA-N

5734-73-6

(4-Chloro-6-methyl-pyrimidin-2-yl)-ethyl-amine (6 suppliers)

IUPAC Name: 4-chloro-N-ethyl-6-methylpyrimidin-2-amine | CAS Registry Number: 5748-33-4
Synonyms: AKOS015940320, AM100976, KB-01774, AB1009997, (4-Chloro-6-methylpyrimidin-2-yl)-ethyl-amine

Molecular Formula:	C₇H₁₀ClN₃	Molecular Weight:	171.627400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DDUVDNODUDMZLU-UHFFFAOYSA-N

5748-33-4

(4-chloro-6-methyl-pyrimidin-2-yl)-hydrazine (5 suppliers)

IUPAC Name: (4-chloro-6-methylpyrimidin-2-yl)hydrazine | CAS Registry Number: 123024-53-3
Synonyms: Pyrimidine,4-chloro-2-hydrazinyl-6-methyl-, ACMC-1BZDP, CTK4B3381, AG-D-49747, KB-208054, (4-chloro-6-methylpyrimidin-2-yl)-hydrazine, (4-CHLORO-6-METHYL-PYRIMIDIN-2-YL)-HYDRAZINE, 2(1H)-Pyrimidinone,4-chloro-6-methyl-, hydrazone (9CI)

Molecular Formula:	C₅H₇ClN₄	Molecular Weight:	158.588880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IIYWGEDBWWDWFH-UHFFFAOYSA-N

123024-53-3

(4-Chloro-6-methyl-pyrimidin-2-yl)-isopropyl-amine (6 suppliers)

IUPAC Name: 4-chloro-6-methyl-N-propan-2-ylpyrimidin-2-amine | CAS Registry Number: 5748-34-5
Synonyms: AKOS015940322, AK-51938, AM100977, KB-01775, AB1009999, (4-Chloro-6-methylpyrimidin-2-yl)isopropylamine, (4-Chloro-6-methylpyrimidin-2-yl)-isopropylamine

Molecular Formula:	C₈H₁₂ClN₃	Molecular Weight:	185.653980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QUEOPLZPFJUQNV-UHFFFAOYSA-N

5748-34-5

(4-CHLORO-6-METHYL-PYRIMIDIN-2-YL)GUANIDINE HEMISULFATE (2 suppliers)

IUPAC Name: 2-(4-chloro-6-methylpyrimidin-2-yl)guanidine;sulfuric acid | CAS Registry Number: 32090-63-4
Synonyms: CTK1C5033, AG-J-29658, 2-(4-chloro-6-methyl-pyrimidin-2-yl)guanidine; sulfuric acid

Molecular Formula:	C₆H₁₀ClN₅O₄S	Molecular Weight:	283.692700 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: FLKYZUZQLRMSQQ-UHFFFAOYSA-N

32090-63-4

(4-Chloro-6-methylpyridin-2-yl)methanamine (2 suppliers)

IUPAC Name: (4-chloro-6-methylpyridin-2-yl)methanamine | CAS Registry Number: 886372-59-4
Synonyms: (4-CHLORO-6-METHYLPYRIDIN-2-YL)METHANAMINE, SCHEMBL3713130, AKOS006287046, AB40810, c-(4-chloro-6-methylpyridin-2-yl)methylamine

Molecular Formula:	C₇H₉ClN₂	Molecular Weight:	156.610 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SPUPHJSEXARGJV-UHFFFAOYSA-N

886372-59-4

(4-Chloro-6-methylpyridin-2-yl)methyl acetate (0 suppliers)

IUPAC Name: (4-chloro-6-methylpyridin-2-yl)methyl acetate | CAS Registry Number: 339585-99-8
Synonyms: (4-chloro-6-methylpyridin-2-yl)methyl acetate, SCHEMBL6549108, ZGFCNDNVKQGVRU-UHFFFAOYSA-N, ZINC96029298, FCH2495236, acetic 4-chloro-6-methyl-2-pyridinylmethyl ester

Molecular Formula:	C₉H₁₀ClNO₂	Molecular Weight:	199.630 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZGFCNDNVKQGVRU-UHFFFAOYSA-N

339585-99-8

(4-chloro-6-methylpyridin-3-yl)methanamine (3 suppliers)

IUPAC Name: (4-chloro-6-methylpyridin-3-yl)methanamine | CAS Registry Number: 1060810-06-1
Synonyms: AB68154, (4-CHLORO-6-METHYLPYRIDIN-3-YL)METHANAMINE, C-(4-CHLORO-6-METHYL-PYRIDIN-3-YL)-METHYLAMINE

Molecular Formula:	C₇H₉ClN₂	Molecular Weight:	156.612760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RJSKJIXNPPEODQ-UHFFFAOYSA-N

1060810-06-1

(4-Chloro-6-methylpyrimidin-2-yl)cyclopropylamine (0 suppliers)

(4-Chloro-6-methylpyrimidin-2-yl)ethylamine (0 suppliers)

(4-Chloro-6-methylpyrimidin-2-yl)isopropylamine (0 suppliers)

(4-chloro-6-methylpyrimidin-2-yl)methanamine;hydrochloride (0 suppliers)

IUPAC Name: (4-chloro-6-methylpyrimidin-2-yl)methanamine;hydrochloride | CAS Registry Number: 1196152-23-4
Synonyms: AGN-PC-0ALRBU, AKOS006306511, AB62683, (4-CHLORO-6-METHYLPYRIMIDIN-2-YL)METHANAMINIUM CHLORIDE, (4-CHLORO-6-METHYLPYRIMIDIN-2-YL)METHANAMINE HYDROCHLORIDE

Molecular Formula:	C₆H₉Cl₂N₃	Molecular Weight:	194.061760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VOBMHUFWHWKMFP-UHFFFAOYSA-N

1196152-23-4

(4-Chloro-6-methylpyrimidin-2-yl)methanesulfonamide (2 suppliers)

IUPAC Name: (4-chloro-6-methylpyrimidin-2-yl)methanesulfonamide | CAS Registry Number: 1506416-71-2
Synonyms: AKOS019230606, (4-chloro-6-methylpyrimidin-2-yl)methanesulfonamide

Molecular Formula:	C₆H₈ClN₃O₂S	Molecular Weight:	221.670 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FSRZBHZXLNECLQ-UHFFFAOYSA-N

1506416-71-2

(4-Chloro-6-methylpyrimidin-2-yl)methanesulfonyl chloride (3 suppliers)

IUPAC Name: (4-chloro-6-methylpyrimidin-2-yl)methanesulfonyl chloride | CAS Registry Number: 1502851-44-6
Synonyms: AKOS019231141, (4-CHLORO-6-METHYLPYRIMIDIN-2-YL)METHANESULFONYL CHLORIDE

Molecular Formula:	C₆H₆Cl₂N₂O₂S	Molecular Weight:	241.090 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UWTMRJQKXMIVLG-UHFFFAOYSA-N

1502851-44-6

(4-Chloro-6-methylpyrimidin-2-yl)methanol (1 supplier)

IUPAC Name: (4-chloro-6-methylpyrimidin-2-yl)methanol | CAS Registry Number: 1532612-40-0
Synonyms: (4-chloro-6-methylpyrimidin-2-yl)methanol, ZINC87735149, AKOS019229989, NE42891

Molecular Formula:	C₆H₇ClN₂O	Molecular Weight:	158.580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GFNAELFDXMUWSU-UHFFFAOYSA-N

1532612-40-0

(4-chloro-6-phenyl-1,3,5-triazin-2-yl) N,n-diethylcarbamodithioate (0 suppliers)

IUPAC Name: (4-chloro-6-phenyl-1,3,5-triazin-2-yl) N,N-diethylcarbamodithioate | CAS Registry Number: 13733-97-6
Synonyms: (4-chloro-6-phenyl-1,3,5-triazin-2-yl) N,N-diethylcarbamodithioate, AGN-PC-0JKIOM, AC1L1APF, 4-chloro-6-phenyl-1,3,5-triazin-2-yl diethylcarbamodithioate

Molecular Formula:	C₁₄H₁₅ClN₄S₂	Molecular Weight:	338.878700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: AFFIARYNSDBJAI-UHFFFAOYSA-N

13733-97-6

(4-chloro-6-phenylpyrimidin-2-yl)methanamine (1 supplier)

944898-17-3

(4-chloro-6-phenylpyrimidin-2-yl)methanamine;hydrochloride (0 suppliers)

IUPAC Name: (4-chloro-6-phenylpyrimidin-2-yl)methanamine;hydrochloride | CAS Registry Number: 1240600-93-4
Synonyms: AB63184, (4-CHLORO-6-PHENYLPYRIMIDIN-2-YL)METHANAMINIUM CHLORIDE, (4-CHLORO-6-PHENYLPYRIMIDIN-2-YL)METHANAMINE HYDROCHLORIDE

Molecular Formula:	C₁₁H₁₁Cl₂N₃	Molecular Weight:	256.131140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KZRLETKLZFODQF-UHFFFAOYSA-N

1240600-93-4

(4-Chloro-7-methoxy-quinolin-2-yl)-acetic acid methyl ester (4 suppliers)

IUPAC Name: methyl 2-(4-chloro-7-methoxyquinolin-2-yl)acetate | CAS Registry Number: 1017403-04-1
Synonyms: MolPort-003-757-411, AKOS022205033, AJ-60119, AK155005, DB-058658, Z-6556, methyl 2-(4-chloro-7-methoxyquinolin-2-yl)acetate

Molecular Formula:	C₁₃H₁₂ClNO₃	Molecular Weight:	265.692280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NNJADSXUGIYZLU-UHFFFAOYSA-N

1017403-04-1

(4-chloro-7-methylpyrrolo[2,3-d]pyrimidin-5-yl)-phenylmethanone (0 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 (4 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 (6 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 (5 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 (1 supplier)

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 (0 suppliers)

(4-CHLORO-BENZENESULFONYL)-ACETIC ACID (0 suppliers)

(4-CHLORO-BENZENESULFONYL)-METHYL-AMINO]-ACETIC ACID (6 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 (0 suppliers)

(4-CHLORO-BENZOYLAMINO)-ACETIC ACID (9 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 (6 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+% (0 suppliers)

(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 (0 suppliers)

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 (8 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+% (0 suppliers)

(4-CHLORO-BENZYL)-(4-CHLORO-3-NITRO-PYRIDIN-2-YL)-AMINE,97+% (0 suppliers)

(4-CHLORO-BENZYL)-(4-METHYL-3-NITRO-PYRIDIN-2-YL)-AMINE,97+% (0 suppliers)

(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+% (0 suppliers)

(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+% (0 suppliers)

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

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

83551 to 83600 of 317372 results Page:

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