3-(4-Chlorobenzyl)aniline,3-(4-Chlorobenzyl)azetidin-3-ol Suppliers & Manufacturers

CHEMICAL products beginning with : 3

66901 to 66950 of 215111 results Page:

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PRODUCT NAME

CAS Registry Number

3-(4-Chlorobenzyl)aniline (2 suppliers)

IUPAC Name: 3-[(4-chlorophenyl)methyl]aniline | CAS Registry Number: 1181603-39-3
Synonyms: 3-[(4-chlorophenyl)methyl]aniline, ZINC32013231, AKOS015948628, MCULE-9544457668, NS-02546

Molecular Formula:	C₁₃H₁₂ClN	Molecular Weight:	217.690 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WBVODIPDOINBAH-UHFFFAOYSA-N

1181603-39-3

3-(4-Chlorobenzyl)azetidin-3-ol (0 suppliers)

1519754-51-8

3-(4-Chlorobenzyl)azetidine (6 suppliers)

IUPAC Name: 3-[(4-chlorophenyl)methyl]azetidine | CAS Registry Number: 606129-49-1
Synonyms: 3-(4-chlorobenzyl)azetidine, 3-[(4-chlorophenyl)methyl]azetidine, AC1Q3JFY, SureCN3914733, AGN-PC-015Z8B, CTK5B1909, MolPort-004-300-216, SBB083994, AKOS000136808, AG-G-19837, Azetidine, 3-[(4-chlorophenyl)methyl]-, FT-0664567, EN300-37082

Molecular Formula:	C₁₀H₁₂ClN	Molecular Weight:	181.661980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: UTOUVXKYESEICL-UHFFFAOYSA-N

606129-49-1

3-(4-Chlorobenzyl)azetidine 2,2,2-trifluoroacetate (0 suppliers)

606129-50-4

3-(4-Chlorobenzyl)benzo[d]isoxazol-6-ol (0 suppliers)

IUPAC Name: 3-[(4-chlorophenyl)methyl]-1,2-benzoxazol-6-ol | CAS Registry Number: 1007635-35-9
Synonyms: 3-(4-chlorobenzyl)benzo[d]isoxazol-6-ol, 3-(4-chlorobenzyl)-1,2-benzoxazol-6-ol, 3-[(4-CHLOROPHENYL)METHYL]-1,2-BENZOXAZOL-6-OL, BBL031732, MFCD10041391, STK858387, ZINC11865343, AKOS000276176, MCULE-9192535976, VS-10705, CS-0321568, VU0617916-1, F3385-6144

Molecular Formula:	C₁₄H₁₀ClNO₂	Molecular Weight:	259.690 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WQSAXQKHILTNJJ-UHFFFAOYSA-N

1007635-35-9

3-(4-Chlorobenzyl)dihydro-2H-pyran-4(3H)-one (4 suppliers)

IUPAC Name: 3-[(4-chlorophenyl)methyl]oxan-4-one | CAS Registry Number: 1420816-91-6
Synonyms: 3-(4-chlorobenzyl)dihydro-2H-pyran-4(3H)-one, AKOS023209486, AK200423, KB-139297, 3-[(4-CHLOROPHENYL)METHYL]OXAN-4-ONE

Molecular Formula:	C₁₂H₁₃ClO₂	Molecular Weight:	224.684 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: TZJXXEPXXKOLMI-UHFFFAOYSA-N

1420816-91-6

3-(4-Chlorobenzyl)morpholine (4 suppliers)

IUPAC Name: 3-[(4-chlorophenyl)methyl]morpholine;hydrochloride | CAS Registry Number: 913718-38-4
Synonyms: 3-(4-Chlorobenzyl)morpholine HCl

Molecular Formula:	C₁₁H₁₅Cl₂NO	Molecular Weight:	248.147 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FVENXUQLIVRIIL-UHFFFAOYSA-N

913718-38-4

3-(4-chlorobenzyl)octahydro-2h-quinolizine 2,3-dihydroxybutanedioate(1:1) (0 suppliers)

IUPAC Name: 3-[(4-chlorophenyl)methyl]-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizine;2,3-dihydroxybutanedioic acid | CAS Registry Number: 5497-07-4
Synonyms: CTK5A2858

Molecular Formula:	C₂₀H₂₈ClNO₆	Molecular Weight:	413.895 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: UASAQZSNMBGOSS-UHFFFAOYSA-N

5497-07-4

3-(4-CHLOROBENZYL)PIPERIDINE HYDROCHLORIDE (6 suppliers)

IUPAC Name: 3-[(4-chlorophenyl)methyl]piperidine;hydrochloride | CAS Registry Number: 1171692-94-6
Synonyms: 3-(4-Chlorobenzyl)piperidine hydrochloride, 3-(4-CHLOROBENZYL)PIPERIDINE HCL, 3-[(4-chlorophenyl)methyl]piperidine hydrochloride, AGN-PC-01A9DO, CTK6H0035, MolPort-001-760-327, 3NPA-Q02-1, AR1520, AB17697, AG-A-52058, OR12985, KB-27007, EN300-76513, 3-[(4-chlorophenyl)methyl]piperidine;hydrochloride, PIPERIDINE, 3-[(4-CHLOROPHENYL)METHYL]-, HYDROCHLORIDE (1:1)

Molecular Formula:	C₁₂H₁₇Cl₂N	Molecular Weight:	246.176080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: HIUXLJMLSDJUNC-UHFFFAOYSA-N

1171692-94-6

3-(4-CHLOROBENZYL)PIPERIDINE-2,6-DIONE (7 suppliers)

IUPAC Name: 1,4-bis(2-bromoethoxy)benzene | CAS Registry Number: 5471-84-1
Synonyms: 1,4-bis(2-bromoethoxy)benzene, NSC28464, AC1L5MDN, SureCN8140756, CTK5A2413, KST-1B6665, Benzene,1,4-bis(2-bromoethoxy)-, AC1Q2808, AR-1B7527, NSC-28464, AG-J-02462, Hydroquinonebis(2-bromoethyl) ether; NSC 28464; p-Bis(2-bromoethoxy)benzene

Molecular Formula:	C₁₀H₁₂Br₂O₂	Molecular Weight:	324.009080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ATALLSGKFZVRKF-UHFFFAOYSA-N

5471-84-1

3-(4-CHLOROBENZYL)PIPERIDINE-3-CARBOXYLIC ACID, N-BOC PROTECTED (0 suppliers)

3-(4-CHLOROBENZYL)PIPERIDINE-3-ETHYLCARBOXYLATE HYDROCHLORIDE (3 suppliers)

IUPAC Name: ethyl 3-[(4-chlorophenyl)methyl]piperidine-3-carboxylate;hydrochloride | CAS Registry Number: 176524-12-2
Synonyms: 3-(4-chlorobenzyl)piperidine-3-ethylcarboxylate hydrochloride, AGN-PC-01NORG, AR1316, OR12844, ETHYL 3-(4-CHLOROBENZYL)PIPERIDINE-3-CARBOXYLATE HCL, 3-(4-Chloro-benzyl)-piperidine-3-carboxylic acid ethyl ester HCl, ethyl 3-[(4-chlorophenyl)methyl]piperidine-3-carboxylate hydrochloride, ethyl 3-[(4-chlorophenyl)methyl]piperidine-3-carboxylate;hydrochloride

Molecular Formula:	C₁₅H₂₁Cl₂NO₂	Molecular Weight:	318.238740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HIWGELPPGDRVAB-UHFFFAOYSA-N

176524-12-2

3-(4-Chlorobenzyl)pyridine (2 suppliers)

IUPAC Name: 3-[(4-chlorophenyl)methyl]pyridine | CAS Registry Number: 93293-21-1
Synonyms: 3-(4-chlorobenzyl)pyridine, 3-(4-Chloro-benzyl)-pyridine, 3-[(4-chlorophenyl)methyl]pyridine, 3-(p-chlorobenzyl)pyridine, AC1L95EO, SCHEMBL6649631, ZINC1679209, AKOS024388293, MCULE-8177893937, KB-233084, ST51042343

Molecular Formula:	C₁₂H₁₀ClN	Molecular Weight:	203.669 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LEEKNDHWFITNTC-UHFFFAOYSA-N

93293-21-1

3-(4-CHLOROBENZYL)PYRIDO[3,2-D]PYRIMIDINE-2,4(1H,3H)-DIONE, 95+% (0 suppliers)

3-(4-CHLOROBENZYL)PYRROLIDINE OXALATE (6 suppliers)

IUPAC Name: 3-[(4-chlorophenyl)methyl]pyrrolidine;oxalic acid | CAS Registry Number: 957998-82-2
Synonyms: 3-(4-Chlorobenzyl)pyrrolidine oxalate, AGN-PC-01LQNO, SureCN1760844, CTK7I3836, 3ABX-Q02-4, AR1421, AG-A-52045, OR12958, KB-233085, 3-(4-Chlorobenzyl)pyrrolidine ethane-1,2-dioate, 3-[(4-chlorophenyl)methyl]pyrrolidine;oxalic acid, 3-[(4-chlorophenyl)methyl]pyrrolidine; oxalic acid

Molecular Formula:	C₁₃H₁₆ClNO₄	Molecular Weight:	285.723440 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: YOICAQLWBUQOGE-UHFFFAOYSA-N

957998-82-2

3-(4-Chlorobenzyl)tetrahydro-2H-pyran-4-amine hydrochloride (3 suppliers)

IUPAC Name: 3-[(4-chlorophenyl)methyl]oxan-4-amine;hydrochloride | CAS Registry Number: 1956376-60-5
Synonyms: AKOS027334212

Molecular Formula:	C₁₂H₁₇Cl₂NO	Molecular Weight:	262.174 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JOZWWDISALMWKG-UHFFFAOYSA-N

1956376-60-5

3-(4-chlorobenzylamino)propanamide (0 suppliers)

IUPAC Name: 3-[(4-chlorophenyl)methylamino]propanamide | CAS Registry Number: 807277-73-2
Synonyms: SCHEMBL11294262, ZINC36923060, AKOS008960283, DA-25191

Molecular Formula:	C₁₀H₁₃ClN₂O	Molecular Weight:	212.670 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: QVYUMWXPBVFSFT-UHFFFAOYSA-N

807277-73-2

3-(4-chlorobenzylamino)propanenitrile (0 suppliers)

IUPAC Name: 3-[(4-chlorophenyl)methylamino]propanenitrile | CAS Registry Number: 41832-87-5
Synonyms: 62675-34-7, 3-(4-Chloro-Benzylamino)-Propionitrile, 3-((4-Chlorobenzyl)amino)propanenitrile, 3-(4-CHLOROBENZYLAMINO)PROPIONITRILE, 3-{[(4-chlorophenyl)methyl]amino}propanenitrile, ACMC-20anke, AC1Q3JJ3, SCHEMBL10880764, CTK2B4629, DTXSID50639945, MFCD08060974, ZINC19943309, AKOS008960281, MCULE-3826745320, TC-170213, FT-0732690, ST50407681, 3-(4-Chlorobenzylamino)propionitrile, AldrichCPR, Propanenitrile, 3-[(4-chlorophenyl)methylamino]-

Molecular Formula:	C₁₀H₁₁ClN₂	Molecular Weight:	194.662 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CCDBUCXBPBMKJY-UHFFFAOYSA-N

41832-87-5

3-(4-Chlorobenzylamino)propionitrile (6 suppliers)

IUPAC Name: 3-[(4-chlorophenyl)methylamino]propanenitrile | CAS Registry Number: 62675-34-7
Synonyms: 3-(4-Chloro-Benzylamino)-Propionitrile, ST50407681, ACMC-20anke, AC1Q3JJ3, SureCN10880764, CTK2B4629, ZINC19943309, AKOS008960281, AG-B-02627, MCULE-3826745320, 3-(4-CHLOROBENZYLAMINO)PROPIONITRILE, 3-{[(4-chlorophenyl)methyl]amino}propanenitrile, Propanenitrile, 3-[(4-chlorophenyl)methylamino]-

Molecular Formula:	C₁₀H₁₁ClN₂	Molecular Weight:	194.660740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CCDBUCXBPBMKJY-UHFFFAOYSA-N

62675-34-7

3-(4-Chlorobenzylamino)pyrrolidine-1-carboxylic acid tert-butyl ester (1 supplier)

849106-80-5

3-(4-CHLOROBENZYLIDENE)-1,3-DIHYDRO-2H-INDOL-2-ONE (0 suppliers)

IUPAC Name: 2-chloro-N'-(2-chlorobenzoyl)benzohydrazide | CAS Registry Number: 38192-13-1
Synonyms: 2-chloro-n'-(2-chlorobenzoyl)benzohydrazide, 1,2-Bis(2-chlorobenzoyl)hydrazine, NSC695049, SBB045986, (2-chlorophenyl)-N-[(2-chlorophenyl)carbonylamino]carboxamide, di-2ClPhCO hydr, NSC88157, AC1L5ZRY, AC1Q5FJ7, MLS000859033, SCHEMBL8373805, CHEMBL1338404, N'1-(2-chlorobenzoyl)-2-chlorobenzene-1-carbohydrazide, KDOJIUDRKBXHGD-UHFFFAOYSA-N, MolPort-002-904-780, HMS2810D18, ZINC164732, N,N'-bis(2-chlorobenzoyl)hydrazine, NSC-88157, AKOS000275340

Molecular Formula:	C₁₄H₁₀Cl₂N₂O₂	Molecular Weight:	309.146 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KDOJIUDRKBXHGD-UHFFFAOYSA-N

38192-13-1

3-(4-Chlorobenzylidene)-5-fluoro-1,3-dihydro-2H-indol-2-one (0 suppliers)

IUPAC Name: (3Z)-3-[(4-chlorophenyl)methylidene]-5-fluoro-1H-indol-2-one | CAS Registry Number: 1993572-15-8
Synonyms: MFCD30481169, ZINC602993653, AS-9534, (3Z)-3-[(4-chlorophenyl)methylidene]-5-fluoro-2,3-dihydro-1H-indol-2-one

Molecular Formula:	C₁₅H₉ClFNO	Molecular Weight:	273.690 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QQZJUDPAFZSCGT-QPEQYQDCSA-N

1993572-15-8

3-(4-chlorobenzylidene)-5-phenylfuran-2(3h)-one (1 supplier)

IUPAC Name: (3Z)-3-[(4-chlorophenyl)methylidene]-5-phenylfuran-2-one | CAS Registry Number: 13294-94-5
Synonyms: ST50185015, NSC140717, AC1LT5FF, AC1Q3IHS, AC1Q6MA5, MolPort-001-839-863, HMS1475L03, AR-1E6826, ZINC00129995, AKOS001608517, NSC-140717, IDI1_019915, 3-[(4-chlorophenyl)methylene]-5-phenylfuran-2-one, (3Z)-3-[(4-chlorophenyl)methylidene]-5-phenylfuran-2-one, (3Z)-3-[(4-chlorophenyl)methylidene]-5-phenyl-2,3-dihydrofuran-2-one

Molecular Formula:	C₁₇H₁₁ClO₂	Molecular Weight:	282.721040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OOBPYNGHMHREFX-UVTDQMKNSA-N

13294-94-5

3-(4-Chlorobenzylidene)isobenzofuran-1(3H)-One (9 suppliers)

IUPAC Name: 3-[(4-chlorophenyl)methylidene]-2-benzofuran-1-one | CAS Registry Number: 20526-97-0
Synonyms: EINECS 243-862-5, CID89347, 3-((4-Chlorophenyl)methylene)phthalide

Molecular Formula:	C₁₅H₉ClO₂	Molecular Weight:	256.683760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OHRFHJYUEWVXBD-UHFFFAOYSA-N

20526-97-0

3-(4-CHLOROBUT-2-YNYLOXY)BENZALDEHYDE (0 suppliers)

3-(4-CHLOROBUT-2-YNYLOXY)PHENOL (0 suppliers)

3-(4-Chlorobutanoyl)-1-methylurea (1 supplier)

IUPAC Name: 4-chloro-N-(methylcarbamoyl)butanamide | CAS Registry Number: 1221725-85-4
Synonyms: 1-(4-chlorobutanoyl)-3-methylurea, 3-(4-chlorobutanoyl)-1-methylurea, EN300-57095, CTK6I4403, ZINC39947533, AKOS026742090, FCH1120470, NE15848

Molecular Formula:	C₆H₁₁ClN₂O₂	Molecular Weight:	178.620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: IFFNKTCEBMTXAS-UHFFFAOYSA-N

1221725-85-4

3-(4-chlorobutanoyl)-1H-indole-5-carbonitrile (9 suppliers)

IUPAC Name: 3-(4-chlorobutanoyl)-1H-indole-5-carbonitrile | CAS Registry Number: 276863-95-7
Synonyms: SureCN3738329, CTK8B9648, MolPort-005-933-360, ANW-62843, ZINC02567236, AKOS016004243, QC-8954, AK101606, KB-233086, FT-0696043, 3-(4-CHLORO-BUTYRYL)-1H-INDOLE-5-CARBONITRILE

Molecular Formula:	C₁₃H₁₁ClN₂O	Molecular Weight:	246.692240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DFORIOBMTPKWPE-UHFFFAOYSA-N

276863-95-7

3-(4-Chlorobutanoyl)-5-Cyanoindole (0 suppliers)

3-(4-Chlorobutyl)-1-(tert-butyloxycarbonyl)indole-5-carbonitrile (2 suppliers)

IUPAC Name: tert-butyl 3-(4-chlorobutyl)-5-cyanoindole-1-carboxylate | CAS Registry Number: 1796928-27-2
Synonyms: SCHEMBL17978288, CC(C)(C)OC(=O)N1C=C(CCCCCl)C2=CC(=CC=C12)C#N, tert-Butyl 3-(4-chlorobutyl)-5-cyano-1H-indole-1-carboxylate

Molecular Formula:	C₁₈H₂₁ClN₂O₂	Molecular Weight:	332.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LDWJWZMNGNIYLM-UHFFFAOYSA-N

1796928-27-2

3-(4-Chlorobutyl)-1-methylpiperidin-2-one (1 supplier)

71473-80-8

3-(4-Chlorobutyl)-1-tosyl-1H-indole-5-carbonitrile (3 suppliers)

IUPAC Name: 3-(4-chlorobutyl)-1-(4-methylphenyl)sulfonylindole-5-carbonitrile | CAS Registry Number: 1398358-69-4
Synonyms: 3-(4-CHLOROBUTYL)-1-TOSYL-1H-INDOLE-5-CARBONITRILE, SCHEMBL16595062, ZINC95831360, AKOS027251802, AK200244, AB0082351, BG01370600, 3-(4-CHLOROBUTYL)-1-(4-METHYLBENZENESULFONYL)INDOLE-5-CARBONITRILE

Molecular Formula:	C₂₀H₁₉ClN₂O₂S	Molecular Weight:	386.894 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KFPINBNYKKILEI-UHFFFAOYSA-N

1398358-69-4

3-(4-chlorobutyl)-1H-Indole (0 suppliers)

IUPAC Name: 3-(4-chlorobutyl)-1H-indole | CAS Registry Number: 73966-51-5
Synonyms: 3-(4-chlorobutyl)indole, SCHEMBL7280016, IRDLINHXNFIJTM-UHFFFAOYSA-N, DA-03788

Molecular Formula:	C₁₂H₁₄ClN	Molecular Weight:	207.699260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	0

InChIKey: IRDLINHXNFIJTM-UHFFFAOYSA-N

73966-51-5

3-(4-Chlorobutyl)-1H-indole-5-carbaldehyde (0 suppliers)

847179-81-1

3-(4-chlorobutyl)-1H-indole-5-carbonitrile (5 suppliers)

143621-79-7

3-(4-Chlorobutyl)-1H-indole-5-carboxamide (1 supplier)

IUPAC Name: 3-(4-chlorobutyl)-1H-indole-5-carboxamide | CAS Registry Number: 173150-58-8
Synonyms: 3-(4-chlorobutyl)-1H-indole-5-carboxamide, SCHEMBL8555452, ZINC150153506, CS-0018189

Molecular Formula:	C₁₃H₁₅ClN₂O	Molecular Weight:	250.720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: ASBRIGHEPFSYRU-UHFFFAOYSA-N

173150-58-8

3-(4-Chlorobutyl)-1H-indole-7-carbonitrile (2 suppliers)

IUPAC Name: 3-(4-chlorobutyl)-1H-indole-7-carbonitrile | CAS Registry Number: 2044706-84-3

Molecular Formula:	C₁₃H₁₃ClN₂	Molecular Weight:	232.710 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: OIVKYZAZBORJGM-UHFFFAOYSA-N

2044706-84-3

3-(4-chlorobutyl)-1H-pyrazole (2 suppliers)

IUPAC Name: 5-(4-chlorobutyl)-1H-pyrazole | CAS Registry Number: 1245647-69-1
Synonyms: KB-27012

Molecular Formula:	C₇H₁₁ClN₂	Molecular Weight:	158.628640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XCYGZSNLRAMTCV-UHFFFAOYSA-N

1245647-69-1

3-(4-Chlorobutyl)-2,3-dihydro-1,3-thiazol-2-one (2 suppliers)

IUPAC Name: 3-(4-chlorobutyl)-1,3-thiazol-2-one | CAS Registry Number: 1342998-56-4
Synonyms: 3-(4-chlorobutyl)-2,3-dihydro-1,3-thiazol-2-one, SCHEMBL10980070, AKOS012616962

Molecular Formula:	C₇H₁₀ClNOS	Molecular Weight:	191.680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LXSRBHGQLIDRHD-UHFFFAOYSA-N

1342998-56-4

3-(4-chlorobutyl)-2-Oxazolidinone (0 suppliers)

IUPAC Name: 3-(4-chlorobutyl)-1,3-oxazolidin-2-one | CAS Registry Number: 15026-71-8
Synonyms: 3-(4-chllorobutyl)oxazolidin-2-one, SCHEMBL10981200, MXEQVEYREQGGOC-UHFFFAOYSA-N, ZINC43640643, AKOS010991478, 3-(4-Chloro-1-butyl)-2-oxazolidinone, 3-(4-chlorobutyl)-1,3-oxazolidin-2-one

Molecular Formula:	C₇H₁₂ClNO₂	Molecular Weight:	177.628 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MXEQVEYREQGGOC-UHFFFAOYSA-N

15026-71-8

3-(4-Chlorobutyl)-4-methylthiazol-2(3h)-one (0 suppliers)

1250185-05-7

3-(4-chlorobutyl)-5-methyl-1H-Pyrazole (0 suppliers)

IUPAC Name: 3-(4-chlorobutyl)-5-methyl-1H-pyrazole | CAS Registry Number: 57245-87-1
Synonyms: SCHEMBL18255902, DA-04755

Molecular Formula:	C₈H₁₃ClN₂	Molecular Weight:	172.650 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ICULAWGEXOGMCZ-UHFFFAOYSA-N

57245-87-1

3-(4-chlorobutyl)-6-methoxy-4(3H)-Quinazolinone (0 suppliers)

IUPAC Name: 3-(4-chlorobutyl)-6-methoxyquinazolin-4-one | CAS Registry Number: 1021324-75-3
Synonyms: ZINC616214977

Molecular Formula:	C₁₃H₁₅ClN₂O₂	Molecular Weight:	266.725 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MJSWKUDZFCJWRB-UHFFFAOYSA-N

1021324-75-3

3-(4-CHLOROBUTYL)-7-CYANOINDOLE (0 suppliers)

3-(4-CHLOROBUTYL)INDOLINE-5-CARBONITRILE (4 suppliers)

IUPAC Name: 3-(4-chlorobutyl)-2,3-dihydro-1H-indole-5-carbonitrile | CAS Registry Number: 816438-46-7
Synonyms: 3-(4-Chlorobutyl)indoline-5-carbonitrile, SCHEMBL3797195

Molecular Formula:	C₁₃H₁₅ClN₂	Molecular Weight:	234.727 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PKRPAFIHHMAPOO-UHFFFAOYSA-N

816438-46-7

3-(4-Chlorobutyl)oxolane (2 suppliers)

IUPAC Name: 3-(4-chlorobutyl)oxolane | CAS Registry Number: 1934596-46-9

Molecular Formula:	C₈H₁₅ClO	Molecular Weight:	162.660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FMBKDMVZHZTDAZ-UHFFFAOYSA-N

1934596-46-9

3-(4-Chlorobutyl)thiophene (2 suppliers)

IUPAC Name: 3-(4-chlorobutyl)thiophene | CAS Registry Number: 22137-06-0
Synonyms: 3-(4-chlorobutyl)thiophene, 3-thienyl butylchloride, SCHEMBL827374, AKOS013404540

Molecular Formula:	C₈H₁₁ClS	Molecular Weight:	174.690 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RFUJGMHWESPAQP-UHFFFAOYSA-N

22137-06-0

3-(4-CHLOROBUTYROL)-5-CY ANOINDOLE[BUTYROYL-1-14C] (0 suppliers)

3-(4-CHLOROCYCLOHEXADIENYLIDENE)PROPANONE-4-HYDROXYCOUMARIN (0 suppliers)

3-(4-CHLOROCYCLOHEXYL)-1-(2-CHLOROETHYL)-1-NITROSOUREA (0 suppliers)

IUPAC Name: methyl 2-[benzoyl(methyl)amino]benzoate | CAS Registry Number: 75541-61-6
Synonyms: methyl 2-[benzoyl(methyl)amino]benzoate, NSC157605, AC1L6H2G, CTK5E1677, AR-1J4626, AKOS009105848, AG-J-73579, NSC 157605, NSC-157605, Benzoic acid,2-(benzoylmethylamino)-, methyl ester

Molecular Formula:	C₁₆H₁₅NO₃	Molecular Weight:	269.295200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CJKVJNSAPXRDCP-UHFFFAOYSA-N

75541-61-6

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