4-CHLOROMETHYL-N-(4-METHOXYPHENYL)BENZAMIDE, 97%,4-CHLOROMETHYL-N-(4-METHYLBENZYL)BENZAMIDE, 97% Suppliers & Manufacturers

CHEMICAL products beginning with : 4

131351 to 131400 of 199031 results Page:

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PRODUCT NAME

CAS Registry Number

4-CHLOROMETHYL-N-(4-METHOXYPHENYL)BENZAMIDE, 97% (7 suppliers)

IUPAC Name: 4-(chloromethyl)-N-(4-methoxyphenyl)benzamide | CAS Registry Number: 878465-67-9
Synonyms: 4-(chloromethyl)-N-(4-methoxyphenyl)benzamide, ZINC08231188, AC1Q4D0P, SCHEMBL4050326, CTK6H6556, IIHZHLGKXVFAJZ-UHFFFAOYSA-N, MolPort-002-471-184, AKOS001224269, MCULE-7624985216, NE47807, EN300-24303, 4-chloromethyl-N-(4-methoxy-phenyl)-benzamide, T5544121

Molecular Formula:	C₁₅H₁₄ClNO₂	Molecular Weight:	275.730160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IIHZHLGKXVFAJZ-UHFFFAOYSA-N

878465-67-9

4-CHLOROMETHYL-N-(4-METHYLBENZYL)BENZAMIDE, 97% (1 supplier)

4-CHLOROMETHYL-N-(5-FLUORO-2-METHYLPHENYL)BENZAMIDE, 97% (1 supplier)

4-Chloromethyl-N-[4-Methyl-3-[[4-(pyridin-3-Yl)pyrimidin-2-Yl]amino]phenyl]benzamide (17 suppliers)

IUPAC Name: 4-(chloromethyl)-N-[4-methyl-3-[(4-pyridin-3-ylpyrimidin-2-yl)amino]phenyl]benzamide | CAS Registry Number: 404844-11-7
Synonyms: 4-Chloromethyl-N-[4-methyl-3-[[4-(pyridin-3-yl)pyrimidin-2-yl]amino]phenyl]benzamide, SureCN723757, CHEMBL1765715, CTK1D5584, MolPort-003-849-068, CHEBI:1240741, SBB071010, ZINC22063639, AKOS015896091, AC-5912, AG-F-43531, 4-(chloromethyl)-N-[4-methyl-3-[(4-pyridin-3-ylpyrimidin-2-yl)amino]phenyl]benzamide, AK122422, AM20090631, FT-0659510, A825129, I06-1707, 4-(Chloromethyl)-N-(4-methyl-3-((4-(pyridin-3-yl)pyrimidin-2-yl)amino)phenyl)benzamide, 4-(chloromethyl)-N-[4-methyl-3-[[4-(3-pyridinyl)-2-pyrimidinyl]amino]phenyl]benzamide, Benzamide, 4-(chloromethyl)-N-[4-methyl-3-[[4-(3-pyridinyl)-2-pyrimidinyl]amino]phenyl]-

Molecular Formula:	C₂₄H₂₀ClN₅O	Molecular Weight:	429.901500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: WUGWDFMSJPJUEZ-UHFFFAOYSA-N

404844-11-7

4-CHLOROMETHYL-N-CYCLOHEXYL-N-METHYLBENZAMIDE, 97% (1 supplier)

4-CHLOROMETHYL-N-CYCLOHEXYLBENZAMIDE, 97% (1 supplier)

4-CHLOROMETHYL-N-CYCLOPENTYLBENZAMIDE, 97% (1 supplier)

4-CHLOROMETHYL-N-ETHYL-N-(2-METHYLPHENYL)BENZAMIDE, 97% (1 supplier)

4-CHLOROMETHYL-N-ETHYL-N-PHENYLBENZAMIDE, 97% (1 supplier)

4-CHLOROMETHYL-N-METHYL-N-PHENYLBENZAMIDE, 97% (1 supplier)

4-CHLOROMETHYL-N-N-HEXYLBENZAMIDE, 97% (1 supplier)

4-CHLOROMETHYL-N-PHENYLBENZAMIDE, 97% (8 suppliers)

IUPAC Name: 4-(chloromethyl)-N-phenylbenzamide | CAS Registry Number: 226250-00-6
Synonyms: 4-(chloromethyl)-N-phenylbenzamide, AC1Q3U1B, SCHEMBL2997631, 4-chloromethyl-N-phenylbenzamide, CHEMBL1795736, CTK6H6557, 4-chloromethyl-N-phenyl-benzamide, HFNFRLAPRHDADV-UHFFFAOYSA-N, MolPort-002-471-351, 4-(N-phenylcarbamoyl)benzyl chloride, ZINC09579626, AKOS008078647, MCULE-7088233924, NE35141, KB-268873, EN300-25337, T5607935, 3B3-037639

Molecular Formula:	C₁₄H₁₂ClNO	Molecular Weight:	245.704180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HFNFRLAPRHDADV-UHFFFAOYSA-N

226250-00-6

4-CHLOROMETHYL-N-THIAZOL-2-YL-BENZAMIDE (6 suppliers)

IUPAC Name: 4-(chloromethyl)-N-(1,3-thiazol-2-yl)benzamide | CAS Registry Number: 916791-23-6
Synonyms: SBB075585, AKOS009333899, 4-Chloromethyl-N-thiazol-2-yl-benzamide, AK-53131, KB-38238, 4-(Chloromethyl)-N-(thiazol-2-yl)benzamide, [4-(chloromethyl)phenyl]-N-(1,3-thiazol-2-yl)carboxamide

Molecular Formula:	C₁₁H₉ClN₂OS	Molecular Weight:	252.719960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VQPFFEKOMRDCFE-UHFFFAOYSA-N

916791-23-6

4-CHLOROMETHYL-OXAZOLE-2-CARBOXYLIC ACID ETHYL ESTER (1 supplier)

IUPAC Name: ethyl 4-(chloromethyl)-1,3-oxazole-2-carboxylate | CAS Registry Number: 2376143-24-5
Synonyms: 4-Chloromethyl-oxazole-2-carboxylic acid ethyl ester, 4-Chloromethyl-oxazole-2-carboxylicacidethylester, SB35866, Ethyl 4-(chloromethyl)oxazole-2-carboxylate, ethyl 4-(chloromethyl)-1,3-oxazole-2-carboxylate

Molecular Formula:	C₇H₈ClNO₃	Molecular Weight:	189.590 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GELJIGKHMVPHRS-UHFFFAOYSA-N

2376143-24-5

4-Chloromethyl-oxazole-2-carboxylic acid methyl ester (1 supplier)

IUPAC Name: methyl 4-(chloromethyl)-1,3-oxazole-2-carboxylate | CAS Registry Number: 1393584-98-9
Synonyms: AKOS027322782, AB77015, AK314236, Methyl 4-(chloromethyl)oxazole-2-carboxylate, METHYL 4-(CHLOROMETHYL)-1,3-OXAZOLE-2-CARBOXYLATE

Molecular Formula:	C₆H₆ClNO₃	Molecular Weight:	175.568 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YANVJEPYGCKQRF-UHFFFAOYSA-N

1393584-98-9

4-Chloromethyl-piperidine (8 suppliers)

IUPAC Name: 4-(chloromethyl)piperidine | CAS Registry Number: 58013-32-4
Synonyms: 4-(chloromethyl)piperidine, 4-Chloromethylpiperidine, AC1L8N1A, SureCN1965944, MolPort-021-783-407, HT927, ANW-73530, AKOS006350067, AK-53335, AM100986, KB-38242, 58013-32-4 4-(chloromethyl)piperidine, AB1009850, I02-0038, I14-20464

Molecular Formula:	C₆H₁₂ClN	Molecular Weight:	133.619180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: UTIGJVMEFKRSCS-UHFFFAOYSA-N

58013-32-4

4-CHLOROMETHYL-PIPERIDINE-1-CARBOXYLIC ACID BENZYL ESTER (3 suppliers)

IUPAC Name: benzyl 4-(chloromethyl)piperidine-1-carboxylate | CAS Registry Number: 1353968-97-4
Synonyms: 4-Chloromethyl-piperidine-1-carboxylic acid benzyl ester, Benzyl 4-(chloromethyl)piperidine-1-carboxylate, Benzyl4-(chloromethyl)piperidine-1-carboxylate, SCHEMBL2906244, ZINC79436586, AM93640, 4-Chloromethylpiperidine-1-carboxylic acid benzyl ester

Molecular Formula:	C₁₄H₁₈ClNO₂	Molecular Weight:	267.750 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UORJOOHUWWHCKY-UHFFFAOYSA-N

1353968-97-4

4-Chloromethyl-piperidine-1-carboxylic acid tert-butyl ester (11 suppliers)

IUPAC Name: tert-butyl 4-(chloromethyl)piperidine-1-carboxylate | CAS Registry Number: 479057-79-9
Synonyms: tert-Butyl 4-(chloromethyl)piperidine-1-carboxylate, TERT-BUTYL 4-(CHLOROMETHYL)TETRAHYDRO-1(2H)-PYRIDINECARBOXYLATE, SureCN3591623, AGN-PC-01XG26, CTK6H6661, MolPort-001-758-020, HT946, ANW-55913, SBB098148, ZINC12336565, AKOS005072409, AG-B-52415, EA-0707, RP13430, AK-53057, AM100867, KB-38245, AB1009852, KB-260629, 4-(Chloromethyl)piperidine, N-BOC protected

Molecular Formula:	C₁₁H₂₀ClNO₂	Molecular Weight:	233.735000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CTSABEXZMPJSGO-UHFFFAOYSA-N

479057-79-9

4-CHLOROMETHYL-PYRIDIN DIHYDROCHLORIDE (1 supplier)

4-CHLOROMETHYL-PYRIDINE HYDROCHLORIDE (1 supplier)

4-Chloromethyl-quinoline (9 suppliers)

IUPAC Name: 4-(chloromethyl)quinoline | CAS Registry Number: 5632-17-7
Synonyms: 4-(chloromethyl)quinoline, 4-Chloromethylquinoline, SureCN996284, SureCN9281973, 4-CHLOROMETHYL-QUINOLINE, CTK5A4976, ANW-66317, WTI-11822, AKOS013180949, AB60119, AG-L-60014, AK-64373, KB-72360

Molecular Formula:	C₁₀H₈ClN	Molecular Weight:	177.630220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OLSKQWRLRYMCAO-UHFFFAOYSA-N

5632-17-7

4-CHLOROMETHYL-THIAZOL-2-YLAMINE HYDROCHLORIDE (1 supplier)

4-CHLOROMETHYL-THIAZOL-2-YLAMINE; HYDROCHLORIDE, 95% (1 supplier)

4-chloromethyl-thiazole-2-carbaldehyde (0 suppliers)

IUPAC Name: 4-(chloromethyl)-1,3-thiazole-2-carbaldehyde | CAS Registry Number: 1161775-49-0
Synonyms: SCHEMBL854990, IPLOONAXODSTDB-UHFFFAOYSA-N, AKOS006375158, 4-Chloromethyl-thiazole-2-carbaldehyde, 2-Thiazolecarboxaldehyde, 4-(chloromethyl)-

Molecular Formula:	C₅H₄ClNOS	Molecular Weight:	161.603 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IPLOONAXODSTDB-UHFFFAOYSA-N

1161775-49-0

4-CHLOROMETHYL-THIOPHENE-2-CARBOXYLIC ACID METHYLESTER (1 supplier)

4-CHLOROMETHYLBENZENESULFONYL CHLORIDE (7 suppliers)

IUPAC Name: 4-(chloromethyl)benzenesulfonyl chloride | CAS Registry Number: 2389-73-3
Synonyms: CTK0I7703, MolPort-004-961-706, 4-Chloromethylbenzenesulfonyl chloride, AKOS006336825, Benzenesulfonyl chloride, 4-(chloromethyl)-, EN300-93181

Molecular Formula:	C₇H₆Cl₂O₂S	Molecular Weight:	225.092340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JXVJGPMIPPKYAS-UHFFFAOYSA-N

2389-73-3

4-Chloromethylbenzonitrile (5 suppliers)

874-66-2

4-Chloromethylcarboxyamino-n-(3-trifluoromethylphenyl)benzamide (0 suppliers)

4-Chloromethyloxazole Hydrochloride (8 suppliers)

IUPAC Name: 4-(chloromethyl)-1,3-oxazole;hydrochloride | CAS Registry Number: 675149-75-4
Synonyms: 4-(Chloromethyl)oxazole hydrochloride, SureCN4834194, CTK1J3381, ANW-56811, AKOS016002584, AK100067, Oxazole, 4-(chloromethyl)-, hydrochloride, KB-238928

Molecular Formula:	C₄H₅Cl₂NO	Molecular Weight:	153.994600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YRZLGIRPSNYMNY-UHFFFAOYSA-N

675149-75-4

4-CHLOROMETHYLPERFLUOROTOLUENE (7 suppliers)

IUPAC Name: 1-(chloromethyl)-2,3,5,6-tetrafluoro-4-(trifluoromethyl)benzene | CAS Registry Number: 248262-31-9
Synonyms: 4-Chloromethylperfluorotoluene, 1-(chloromethyl)-2,3,5,6-tetrafluoro-4-(trifluoromethyl)benzene, AGN-PC-00K65U, CTK4F4459, AG-E-74561, KB-84138, A817511, Benzene,1-(chloromethyl)-2,3,5,6-tetrafluoro-4-(trifluoromethyl)-, 1-(chloromethyl)-2,3,5,6-tetrakis(fluoranyl)-4-(trifluoromethyl)benzene, 4-CHLOROMETHYLPERFLUOROTOLUENE;(4-CHLOROMETHYL)HEPTAFLUOROTOLUENE

Molecular Formula:	C₈H₂ClF₇	Molecular Weight:	266.543302 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: LXQPOEOIIDQDDB-UHFFFAOYSA-N

248262-31-9

4-Chloromethylphenylacetic acid (18 suppliers)

IUPAC Name: methyl 2-(4-chlorophenyl)acetate | CAS Registry Number: 52449-43-1
Synonyms: Methyl 4-chlorophenylacetate, Methyl (4-chlorophenyl)acetate, EINECS 257-927-0, CID104196, ZINC00398512, ST5406082, Benzeneacetic acid, 4-chloro-, methyl ester

Molecular Formula:	C₉H₉ClO₂	Molecular Weight:	184.619560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WWIYGBWRUXQDND-UHFFFAOYSA-N

52449-43-1

4-Chloromethylphenylboronic Acid (14 suppliers)

IUPAC Name: [4-(chloromethyl)phenyl]boronic acid | CAS Registry Number: 164413-77-8
Synonyms: 4-CHLOROMETHYLPHENYLBORONIC ACID, AG-E-14228, PubChem8937, ACMC-1C0RI, SureCN314531, 4-BORONOBENZYL CHLORIDE, CTK0H3634, 4-Chloromethylphenylboronic acid,, MolPort-002-461-691, 4-(chloromethyl)phenylboronic acid, ANW-22096, SBB070715, (4-(Chloromethyl)phenyl)boronic acid, AKOS006287001, AB30901, 4-CHLOROMETHYLBENZENEBORONIC ACID, AK-64179, KB-38240, Boronicacid, B-[4-(chloromethyl)phenyl]-, FT-0655890

Molecular Formula:	C₇H₈BClO₂	Molecular Weight:	170.401220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: AAMFQEQPAXVUJU-UHFFFAOYSA-N

164413-77-8

4-CHLOROMETHYLPHENYLBORONIC ACID PINACOL ESTER (13 suppliers)

IUPAC Name: 2-[4-(chloromethyl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 1072945-04-0
Synonyms: 4-Chloromethylphenylboronic acid, pinacol ester, 4-Chloromethylphenylboronic acid pinacol ester, 2-(4-(Chloromethyl)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, CTK8B3367, ANW-42394, AKOS016004610, MB09210, AK-84719, KB-38241, X1521, A-4496, 4-Chloromethylphenylboronic acid, pinacol ester,, 1,3,2-DIOXABOROLANE, 2-[4-(CHLOROMETHYL)PHENYL]-4,4,5,5-TETRAMETHYL-

Molecular Formula:	C₁₃H₁₈BClO₂	Molecular Weight:	252.544820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BCRBYHCRLQCNNV-UHFFFAOYSA-N

1072945-04-0

4-chloromethylpyridine (12 suppliers)

IUPAC Name: 4-(chloromethyl)pyridine | CAS Registry Number: 10445-91-7
Synonyms: 4-(Chloromethyl)pyridine, Pyridine,4-(chloromethyl)-, 4-CHLOROMETHYLPYRIDINE, AG-D-16713, SureCN78357, AC1L2M6U, AC1Q3U1Y, AC1Q3UA4, pyridine, 4-(chloromethyl)-, STOCK4S-94572, CTK4A3058, MolPort-001-641-048, ALBB-005973, AR-1F6788, BBL009977, STK298719, ZINC00164896, AKOS003790750, AB15539, AM81299

Molecular Formula:	C₆H₆ClN	Molecular Weight:	127.571540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WZIYCIBURCPKAR-UHFFFAOYSA-N

10445-91-7

4-Chloromethylquinoline hydrochloride (7 suppliers)

IUPAC Name: 4-(chloromethyl)quinoline;hydrochloride | CAS Registry Number: 1822-57-7
Synonyms: 4-(Chloromethyl)quinoline hydrochloride, SureCN2887499, 4-CHLOROMETHYLQUINOLINE HCL, WT696, AKOS016011903, AK-39569, KB-238932, 4-CHLOROMETHYL-QUINOLINE HYDROCHLORIDE, 5632-17-7 4-(chloromethyl)quinoline hydrochloride

Molecular Formula:	C₁₀H₉Cl₂N	Molecular Weight:	214.091160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: YCSBVZQGDUCJIN-UHFFFAOYSA-N

1822-57-7

4-Chloromethylstilbene (4 suppliers)

4-CHLOROMETHYLSTYRENE COPOLYMER (%DVB)1% 100-200MESH LOADING*{MMOL/G RESIN}0.1-0.5 (1 supplier)

4-CHLOROMETHYLSTYRENE COPOLYMER (%DVB)1% 100-200MESH LOADING*{MMOL/G RESIN}0.5-1.0 (1 supplier)

4-CHLOROMETHYLSTYRENE COPOLYMER (%DVB)1% 200-400MESH LOADING*{MMOL/G RESIN}0.1-0.5 (1 supplier)

4-CHLOROMETHYLSTYRENE COPOLYMER (%DVB)1% 200-400MESH LOADING*{MMOL/G RESIN}0.5-1.0 (1 supplier)

4-CHLOROMETHYLSTYRENE COPOLYMER (%DVB)1% 50-100MESH LOADING*{MMOL/G RESIN}0.1-1.0 (1 supplier)

4-CHLOROMETHYLSTYRENE COPOLYMER (0.1-0.5 MMOL/G , 200-400 MESH) (1 supplier)

4-CHLOROMETHYLSTYRENE COPOLYMER (0.1-0.5 MMOL/G , 100-200 MESH) (1 supplier)

4-CHLOROMETHYLSTYRENE COPOLYMER (0.5-1.0 MMOL/G , 100-200 MESH) (1 supplier)

4-CHLOROMETHYLSTYRENE COPOLYMER (0.5-1.0 MMOL/G , 200-400 MESH) (1 supplier)

4-Chloromethylthiazole (13 suppliers)

IUPAC Name: 2-chloro-4-methyl-1,3-thiazole | CAS Registry Number: 26847-01-8
Synonyms: 2-Chloro-4-methylthiazole, EINECS 248-046-2, CID3015328

Molecular Formula:	C₄H₄ClNS	Molecular Weight:	133.599260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SYDUUJIIXIOTQT-UHFFFAOYSA-N

26847-01-8

4-chloromethylthiazole Hcl (23 suppliers)

IUPAC Name: 4-(chloromethyl)-1,3-thiazole hydrochloride | CAS Registry Number: 7709-58-2
Synonyms: 4-(Chloromethyl)thiazole hydrochloride, C2334G1, T5410478

Molecular Formula:	C₄H₅Cl₂NS	Molecular Weight:	170.060200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: NVTBASMQHFMANH-UHFFFAOYSA-N

7709-58-2

4-Chloromethypyridine (0 suppliers)

4-Chloromorpholine (8 suppliers)

IUPAC Name: 4-chloromorpholine | CAS Registry Number: 23328-69-0
Synonyms: Morpholine, 4-chloro-, CID90067, EINECS 245-588-1

Molecular Formula:	C₄H₈ClNO	Molecular Weight:	121.565420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ILNGCUVXLQVDTC-UHFFFAOYSA-N

23328-69-0

4-Chloronaphthalen-1-yl 2-(N-phenylbenzenesulfonamido)acetate (3 suppliers)

IUPAC Name: (4-chloronaphthalen-1-yl) 2-[N-(benzenesulfonyl)anilino]acetate | CAS Registry Number: 343373-65-9
Synonyms: 4-chloro-1-naphthyl 2-[(phenylsulfonyl)anilino]acetate, 4-chloronaphthalen-1-yl 2-(N-phenylbenzenesulfonamido)acetate, Oprea1_441604, KS-00003BJX, ZINC1393965, AKOS005096473, 6N-321S, MCULE-4006045934

Molecular Formula:	C₂₄H₁₈ClNO₄S	Molecular Weight:	451.900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: BDFCZICDKMTAGF-UHFFFAOYSA-N

343373-65-9

131351 to 131400 of 199031 results Page:

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