3-((4-Ethyl-2-methyl-6-oxopyrimidin-1(6H)-yl)methyl)benzoic acid,3-((4-Ethyl-3,5-dimethyl-1H-pyrazol-1-yl)methyl)-4-methoxybenzaldehyde Suppliers & Manufacturers

CHEMICAL products beginning with : 3

35101 to 35150 of 213698 results Page:

700 701 702 [703] 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720

PRODUCT NAME

CAS Registry Number

3-((4-Ethyl-2-methyl-6-oxopyrimidin-1(6H)-yl)methyl)benzoic acid (2 suppliers)

IUPAC Name: 3-[(4-ethyl-2-methyl-6-oxopyrimidin-1-yl)methyl]benzoic acid | CAS Registry Number: 1710834-00-6
Synonyms: ZINC96531060, AKOS027459477, 3-(4-Ethyl-2-methyl-6-oxo-6H-pyrimidin-1-ylmethyl)-benzoic acid

Molecular Formula:	C₁₅H₁₆N₂O₃	Molecular Weight:	272.304 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BFKLQPOGRBCLIX-UHFFFAOYSA-N

1710834-00-6

3-((4-Ethyl-3,5-dimethyl-1H-pyrazol-1-yl)methyl)-4-methoxybenzaldehyde (1 supplier)

1177290-98-0

3-((4-Ethyl-6-oxopyrimidin-1(6H)-yl)methyl)benzoic acid (3 suppliers)

IUPAC Name: 3-[(4-ethyl-6-oxopyrimidin-1-yl)methyl]benzoic acid | CAS Registry Number: 1713588-22-7
Synonyms: 3-(4-Ethyl-6-oxo-6H-pyrimidin-1-ylmethyl)-benzoic acid, ZINC96531048, AKOS027459690

Molecular Formula:	C₁₄H₁₄N₂O₃	Molecular Weight:	258.277 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BEMZIRMHBZQVBN-UHFFFAOYSA-N

1713588-22-7

3-((4-Ethylbenzyl)(methyl)amino)propanoic acid hydrochloride (2 suppliers)

1585922-06-0

3-((4-Ethylcyclohexyl)amino)azepan-2-one (2 suppliers)

1164101-91-0

3-((4-Ethylcyclohexyl)oxy)propan-1-amine (1 supplier)

1340354-06-4

3-((4-Ethylphenoxy)methyl)-4-methoxybenzaldehyde (7 suppliers)

IUPAC Name: 3-[(4-ethylphenoxy)methyl]-4-methoxybenzaldehyde | CAS Registry Number: 438531-34-1
Synonyms: 3-[(4-Ethylphenoxy)methyl]-4-methoxybenzaldehyde, 3-(4-ethylphenoxymethyl)-4-methoxybenzaldehyde, 3-(4-Ethyl-phenoxymethyl)-4-methoxy-benzaldehyde, AK-968/37166306, AC1LBXUX, Oprea1_270794, CTK7A6341, GMWNLVGQWJXMFT-UHFFFAOYSA-N, MolPort-000-155-338, ZINC335394, ALBB-001093, ZX-AN001078, BBL016112, SBB019533, STK348673, AKOS000304082, MCULE-3605502282, KB-233115, TR-051416, R4170

Molecular Formula:	C₁₇H₁₈O₃	Molecular Weight:	270.328 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GMWNLVGQWJXMFT-UHFFFAOYSA-N

438531-34-1

3-((4-Ethylphenoxy)methyl)-4-methyl-1,2,4-triazoline-5-thione (0 suppliers)

3-((4-ETHYLPHENOXY)METHYL)-4-PHENYL-1,2,4-TRIAZOLINE-5-THIONE (1 supplier)

IUPAC Name: 3-[(4-ethylphenoxy)methyl]-4-phenyl-1H-1,2,4-triazole-5-thione | CAS Registry Number: 1023861-75-7
Synonyms: 3-[(4-ethylphenoxy)methyl]-4-phenyl-1H-1,2,4-triazole-5-thione, MFCD00245368, AKOS022169621, MS-8747, 3-[(4-ethylphenoxy)methyl]-4-phenyl-4,5-dihydro-1H-1,2,4-triazole-5-thione

Molecular Formula:	C₁₇H₁₇N₃OS	Molecular Weight:	311.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KLWGEKRWUDDCEX-UHFFFAOYSA-N

1023861-75-7

3-((4-Ethylphenoxy)methyl)benzohydrazide (4 suppliers)

IUPAC Name: 3-[(4-ethylphenoxy)methyl]benzohydrazide | CAS Registry Number: 364614-92-6
Synonyms: 3-[(4-ethylphenoxy)methyl]benzohydrazide, 3-[(4-ethylphenoxy)methyl]benzenecarbohydrazide, AC1LHSL3, Oprea1_118672, CTK6D1747, MolPort-000-886-180, ZINC374000, SBB019714, STK010433, AKOS000304337, MCULE-9145102204, ST45061592, AK-968/41922445

Molecular Formula:	C₁₆H₁₈N₂O₂	Molecular Weight:	270.332 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HCWVZXLPIBITTG-UHFFFAOYSA-N

364614-92-6

3-((4-Ethylphenoxy)methyl)benzoic acid (6 suppliers)

IUPAC Name: 3-[(4-ethylphenoxy)methyl]benzoic acid | CAS Registry Number: 438531-28-3
Synonyms: 3-[(4-ethylphenoxy)methyl]benzoic acid, 3-(4-Ethyl-phenoxymethyl)-benzoic acid, 3-(4-ethylphenoxymethyl)benzoic acid, ZERO/001983, AC1LHPTH, Oprea1_579478, CTK6D1748, MolPort-000-163-001, QWTJOHVRGADVRT-UHFFFAOYSA-N, ZINC466629, SBB012676, STK298501, AKOS000304355, MCULE-9283057791, AK189914, Benzoic acid, 3-(4-ethylphenoxymethyl)-, ST4083896, UNM-0000305938, UNM000011075901, AB00320744-03

Molecular Formula:	C₁₆H₁₆O₃	Molecular Weight:	256.301 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QWTJOHVRGADVRT-UHFFFAOYSA-N

438531-28-3

3-((4-Ethylphenoxy)methyl)pyrrolidine hydrochloride (2 suppliers)

3-((4-Ethylphenyl)sulfonyl)-N-(thiophen-2-ylmethyl)thieno[2,3-e][1,2,3]triazolo[1,5-a]pyrimidin-5-amine (1 supplier)

IUPAC Name: 10-(4-ethylphenyl)sulfonyl-N-(thiophen-2-ylmethyl)-5-thia-1,8,11,12-tetrazatricyclo[7.3.0.02,6]dodeca-2(6),3,7,9,11-pentaen-7-amine | CAS Registry Number: 892742-76-6
Synonyms: CHEMBL1394231, UT-B-IN-1, compound 1a [PMID: 23597791], 10-(4-ethylphenyl)sulfonyl-~{N}-(thiophen-2-ylmethyl)-5-thia-1,8,11,12-tetrazatricyclo[7.3.0.0^{2,6}]dodeca-2(6),3,7,9,11-pentaen-7-amine, 3-((4-ethylphenyl)sulfonyl)-N-(thiophen-2-ylmethyl)thieno[2,3-e][1,2,3]triazolo[1,5-a]pyrimidin-5-amine, GTPL8881, SCHEMBL15285336, UYFZCWXRMHSLTC-UHFFFAOYSA-N, HMS1865B13, HMS3741C13, BDBM50394962, CCG-77907, AKOS001931450, NCGC00122926-01, 3-[(4-ethylphenyl)sulfonyl]-N-(2-thienylmethyl)thieno[2,3-e][1,2,3]triazolo[1,5-a]pyrimidin-5-amine, HY-128129, CS-0095327, E565-0472, Q27076347, F1608-0802

Molecular Formula:	C₂₀H₁₇N₅O₂S₃	Molecular Weight:	455.600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: UYFZCWXRMHSLTC-UHFFFAOYSA-N

892742-76-6

3-((4-Ethylphenyl)sulfonyl)propanoic acid (2 suppliers)

IUPAC Name: 3-(4-ethylphenyl)sulfonylpropanoic acid | CAS Registry Number: 200643-81-8
Synonyms: 3-(4-Ethyl-benzenesulfonyl)-propionic acid, 3-(4-ethylphenyl)sulfonylpropanoic acid, SCHEMBL7868839, ZINC4942735, AKOS000302581

Molecular Formula:	C₁₁H₁₄O₄S	Molecular Weight:	242.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SFZXSTPHBIIUGX-UHFFFAOYSA-N

200643-81-8

3-((4-Ethylpiperazin-1-yl)methyl)-4-fluorophenylboronic acid (4 suppliers)

IUPAC Name: [3-[(4-ethylpiperazin-1-yl)methyl]-4-fluorophenyl]boronic acid | CAS Registry Number: 1704063-94-4
Synonyms: 3-((4-ethylpiperazin-1-yl)methyl)-4-fluorophenylboronic acid, AKOS025286225, ZINC230527261, AM87869, (3-((4-ethylpiperazin-1-yl)methyl)-4-fluorophenyl)boronic acid

Molecular Formula:	C₁₃H₂₀BFN₂O₂	Molecular Weight:	266.120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: NGNPBVNDRFHGRR-UHFFFAOYSA-N

1704063-94-4

3-((4-Ethylpiperazin-1-yl)methyl)benzaldehyde (2 suppliers)

IUPAC Name: 3-[(4-ethylpiperazin-1-yl)methyl]benzaldehyde | CAS Registry Number: 1443345-80-9
Synonyms: 3-[(4-Ethylpiperazino)methyl]benzaldehyde, 3-[(4-ethylpiperazin-1-yl)methyl]benzaldehyde, ZINC95738616, AKOS024190581, CS-0446719

Molecular Formula:	C₁₄H₂₀N₂O	Molecular Weight:	232.320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BCHRODHTLNMHEJ-UHFFFAOYSA-N

1443345-80-9

3-((4-ethylpiperazin-1-yl)methyl)benzenamine (0 suppliers)

872511-46-1

3-((4-Ethylpiperazin-1-yl)methyl)benzimidamide (1 supplier)

1016680-24-2

3-((4-Ethylpiperazin-1-yl)sulfonyl)pyridine-4-thiol (3 suppliers)

IUPAC Name: 3-(4-ethylpiperazin-1-yl)sulfonyl-1H-pyridine-4-thione | CAS Registry Number: 1352525-63-3
Synonyms: 3-(4-Ethyl-piperazine-1-sulfonyl)-pyridine-4-thiol, ZINC72210669, AKOS027451821

Molecular Formula:	C₁₁H₁₇N₃O₂S₂	Molecular Weight:	287.396 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ZXAXNAHWFUVLKZ-UHFFFAOYSA-N

1352525-63-3

3-((4-ethynyl-1H-pyrazol-1-yl)methyl)-5-methylisoxazole (0 suppliers)

IUPAC Name: 3-[(4-ethynylpyrazol-1-yl)methyl]-5-methyl-1,2-oxazole | CAS Registry Number: 1400286-81-8
Synonyms: 3-((4-Ethynyl-1H-pyrazol-1-yl)methyl)-5-methylisoxazole, SCHEMBL12492271, DKBYYESVOILSOV-UHFFFAOYSA-N, ZINC216422322

Molecular Formula:	C₁₀H₉N₃O	Molecular Weight:	187.202 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DKBYYESVOILSOV-UHFFFAOYSA-N

1400286-81-8

3-((4-Fluoro-2-methylphenyl)sulfonyl)-4,6-dimethylpyridin-2(1H)-one (4 suppliers)

IUPAC Name: 3-(4-fluoro-2-methylphenyl)sulfonyl-4,6-dimethyl-1H-pyridin-2-one | CAS Registry Number: 866017-32-5
Synonyms: 3-[(4-fluoro-2-methylphenyl)sulfonyl]-4,6-dimethyl-2(1H)-pyridinone, 3-(4-fluoro-2-methylbenzenesulfonyl)-4,6-dimethyl-1,2-dihydropyridin-2-one, MLS001195355, CHEMBL1519946, HMS2872D19, ZINC1388785, 3-(4-fluoro-2-methylphenyl)sulfonyl-4,6-dimethyl-1H-pyridin-2-one, MFCD04125380, AKOS015992784, 4K-366S, SMR000550597, SR-01000309178, SR-01000309178-1

Molecular Formula:	C₁₄H₁₄FNO₃S	Molecular Weight:	295.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OFFALYOWJFMKEI-UHFFFAOYSA-N

866017-32-5

3-((4-Fluoro-2-nitrophenoxy)methyl)pyridine (5 suppliers)

IUPAC Name: 3-[(4-fluoro-2-nitrophenoxy)methyl]pyridine | CAS Registry Number: 1140039-71-9
Synonyms: 3-[(4-fluoro-2-nitrophenoxy)methyl]pyridine, 4-fluoro-2-nitro-1-(3-pyridylmethoxy)benzene, SCHEMBL2038318, MolPort-017-264-223, RLHIGORQJFLNFF-UHFFFAOYSA-N, SBB073289, STL414811, ZINC72336332, AKOS005169176, AKOS015922423, MCULE-4489222414, 3-(4-Fluoro-2-nitro-phenoxymethyl)pyridine, ST51061556, 3-(4-Fluoro-2-nitro-phenoxymethyl)-pyridine, EN300-232394

Molecular Formula:	C₁₂H₉FN₂O₃	Molecular Weight:	248.213 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: RLHIGORQJFLNFF-UHFFFAOYSA-N

1140039-71-9

3-((4-Fluoro-2-nitrophenyl)amino)-2,3-dihydrothiophene 1,1-dioxide (2 suppliers)

1030178-09-6

3-((4-Fluoro-2-nitrophenyl)amino)-5,5-dimethylcyclohex-2-enone (4 suppliers)

IUPAC Name: 3-(4-fluoro-2-nitroanilino)-5,5-dimethylcyclohex-2-en-1-one | CAS Registry Number: 330974-51-1
Synonyms: 3-[(4-fluoro-2-nitrophenyl)amino]-5,5-dimethylcyclohex-2-en-1-one, MolPort-008-154-471, ALBB-013637, ZINC5231347, ZX-AN012409, STK897897, AKOS005173954, MCULE-1914145443, R3595, 3-(4-fluoro-2-nitroanilino)-5,5-dimethylcyclohex-2-en-1-one, 2-cyclohexen-1-one, 3-[(4-fluoro-2-nitrophenyl)amino]-5,5-dimethyl-

Molecular Formula:	C₁₄H₁₅FN₂O₃	Molecular Weight:	278.283 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VVVDNTKCWUSDAS-UHFFFAOYSA-N

330974-51-1

3-((4-Fluoro-3-(trifluoromethyl)phenyl)imino)indolin-2-one (0 suppliers)

IUPAC Name: 3-[4-fluoro-3-(trifluoromethyl)anilino]indol-2-one | CAS Registry Number: 1024451-42-0
Synonyms: 3-((4-FLUORO-3-(TRIFLUOROMETHYL)PHENYL)IMINO)INDOLIN-2-ONE, AC1NO6C1, CTK7H5961, MFCD02662161, HE235712, 3-[4-fluoro-3-(trifluoromethyl)anilino]indol-2-one

Molecular Formula:	C₁₅H₈F₄N₂O	Molecular Weight:	308.236 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: OEDVTBRTBZWZAD-UHFFFAOYSA-N

1024451-42-0

3-((4-Fluoro-3-methylphenoxy)methyl)azetidine (1 supplier)

IUPAC Name: 3-[(4-fluoro-3-methylphenoxy)methyl]azetidine | CAS Registry Number: 954226-12-1
Synonyms: 3-[(4-fluoro-3-methylphenoxy)methyl]azetidine, ZINC38580905, AKOS006311398, A1-30799

Molecular Formula:	C₁₁H₁₄FNO	Molecular Weight:	195.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZYIYTFRSYXGQAL-UHFFFAOYSA-N

954226-12-1

3-((4-Fluoro-3-methylphenoxy)methyl)pyrrolidine (1 supplier)

IUPAC Name: 3-[(4-fluoro-3-methylphenoxy)methyl]pyrrolidine | CAS Registry Number: 954226-08-5
Synonyms: 3-[(4-fluoro-3-methylphenoxy)methyl]pyrrolidine, AKOS017553517, A1-19870

Molecular Formula:	C₁₂H₁₆FNO	Molecular Weight:	209.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZUYCEFMLBCWKPW-UHFFFAOYSA-N

954226-08-5

3-((4-Fluoro-3-nitrophenyl)amino)cyclohex-2-enone (5 suppliers)

IUPAC Name: 3-(4-fluoro-3-nitroanilino)cyclohex-2-en-1-one | CAS Registry Number: 696619-64-4
Synonyms: 3-[(4-fluoro-3-nitrophenyl)amino]cyclohex-2-en-1-one, 3-(4-fluoro-3-nitroanilino)cyclohex-2-en-1-one, AC1LU5VD, MolPort-002-725-051, ALBB-013648, ZINC1445988, ZX-AN012420, STK774630, AKOS001729028, MCULE-6021183244, ST4100699, R8288, 3-(4-fluoro-3-nitroanilino)-2-cyclohexen-1-one, 3-[(4-Fluoro-3-nitrophenyl)amino]-cyclohex-2-en-1-one, 2-cyclohexen-1-one, 3-[(4-fluoro-3-nitrophenyl)amino]-, A3389/0143760

Molecular Formula:	C₁₂H₁₁FN₂O₃	Molecular Weight:	250.229 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KTIDOIDPLLAMDX-UHFFFAOYSA-N

696619-64-4

3-((4-Fluorobenzyl)amino)tetrahydrothiophene 1,1-dioxide (2 suppliers)

IUPAC Name: N-[(4-fluorophenyl)methyl]-1,1-dioxothiolan-3-amine | CAS Registry Number: 881441-13-0
Synonyms: 3-{[(4-fluorophenyl)methyl]amino}thiolane-1,1-dione, STK820059, AKOS000147549, AKOS016041761, N-[(4-fluorophenyl)methyl]-1,1-dioxothiolan-3-amine, N-(4-fluorobenzyl)tetrahydrothiophen-3-amine 1,1-dioxide, 3-{[(4-fluorophenyl)methyl]amino}-1$l^{6}-thiolane-1,1-dione

Molecular Formula:	C₁₁H₁₄FNO₂S	Molecular Weight:	243.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VRMKOSISKYDBML-UHFFFAOYSA-N

881441-13-0

3-((4-Fluorobenzyl)oxy)-2-methyl-4H-pyran-4-one (1 supplier)

3-((4-Fluorobenzyl)oxy)-2-methylpyridin-4(1H)-one (3 suppliers)

3-((4-Fluorobenzyl)oxy)-5-methoxythiophene-2-carboxylic acid (2 suppliers)

IUPAC Name: 3-[(4-fluorophenyl)methoxy]-5-methoxythiophene-2-carboxylic acid | CAS Registry Number: 1707727-78-3
Synonyms: ZINC96510887, AKOS027458179, 3-(4-Fluoro-benzyloxy)-5-methoxy-thiophene-2-carboxylic acid

Molecular Formula:	C₁₃H₁₁FO₄S	Molecular Weight:	282.285 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ZXOJRSDZRUWXSQ-UHFFFAOYSA-N

1707727-78-3

3-((4-Fluorobenzyl)oxy)-5-nitro-1H-indazole (4 suppliers)

IUPAC Name: 3-[(4-fluorophenyl)methoxy]-5-nitro-1H-indazole | CAS Registry Number: 1365939-34-9
Synonyms: ZINC72226539, AKOS027453542

Molecular Formula:	C₁₄H₁₀FN₃O₃	Molecular Weight:	287.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GIGWLAJTBKOJNX-UHFFFAOYSA-N

1365939-34-9

3-((4-Fluorobenzyl)oxy)aniline (7 suppliers)

IUPAC Name: 3-[(4-fluorophenyl)methoxy]aniline | CAS Registry Number: 79808-10-9
Synonyms: 3-(4-Fluoro-benzyloxy)-phenylamine, 3-[(4-fluorophenyl)methoxy]aniline, 3-[(4-fluorobenzyl)oxy]aniline, 3-[(4-fluorophenyl)methoxy]phenylamine, AC1O5LHU, AC1Q51RE, SCHEMBL810623, AKOS BC-2551, CTK7C0570, GRPRJKHUMLXCMJ-UHFFFAOYSA-N, MolPort-002-028-502, HMS1702O16, ZINC4418086, 3-[(4-fluorobenzyl)oxy]phenylamine, 9886AE, SBB085422, AKOS000134066, MCULE-6819124035, NE31202, BAS 15451893

Molecular Formula:	C₁₃H₁₂FNO	Molecular Weight:	217.243 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GRPRJKHUMLXCMJ-UHFFFAOYSA-N

79808-10-9

3-((4-Fluorobenzyl)oxy)azetidine (3 suppliers)

3-((4-Fluorobenzyl)oxy)benzoyl chloride (5 suppliers)

IUPAC Name: 3-[(4-fluorophenyl)methoxy]benzoyl chloride | CAS Registry Number: 1160259-91-5
Synonyms: 3-[(4-FLUOROBENZYL)OXY]BENZOYL CHLORIDE, MolPort-006-391-280, ALBB-011481, ZX-AN010298, STL508831, ZINC40451529, AKOS005173110, 3-[(4-fluorophenyl)methoxy]benzoyl chloride, benzoyl chloride, 3-[(4-fluorophenyl)methoxy]-

Molecular Formula:	C₁₄H₁₀ClFO₂	Molecular Weight:	264.680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RMDCMPMMODHFGY-UHFFFAOYSA-N

1160259-91-5

3-((4-Fluorobenzyl)oxy)piperidine hydrochloride (2 suppliers)

3-((4-Fluorobenzyl)oxy)pyrrolidine hydrochloride (4 suppliers)

IUPAC Name: 3-[(4-fluorophenyl)methoxy]pyrrolidine;hydrochloride | CAS Registry Number: 1185303-42-7
Synonyms: 3-[(4-FLUOROBENZYL)OXY]PYRROLIDINE HYDROCHLORIDE, CTK7C0580, AKOS015849757, TR-047472, 3-[(4-fluorophenyl)methoxy]pyrrolidine hydrochloride

Molecular Formula:	C₁₁H₁₅ClFNO	Molecular Weight:	231.695 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KSTDZRCQEJVLKZ-UHFFFAOYSA-N

1185303-42-7

3-((4-Fluorobenzyl)oxy)thiophene-2-carbohydrazide (5 suppliers)

IUPAC Name: 3-[(4-fluorophenyl)methoxy]thiophene-2-carbohydrazide | CAS Registry Number: 338751-50-1
Synonyms: 3-[(4-fluorobenzyl)oxy]-2-thiophenecarbohydrazide, 3-(4-fluorobenzyloxy)thiophene-2-carbohydrazide, 3-[(4-fluorophenyl)methoxy]thiophene-2-carbohydrazide, AC1MCOG2, Oprea1_275533, MLS000692159, CHEMBL1588554, CTK7F0959, MolPort-000-155-523, HMS2625C09, ZINC169369, KS-00001X9W, ZX-AP006140, fluorobenzyloxythiophenecarbohydrazide, PC9334, AKOS005070565, MCULE-2599817955, RP14954, SMR000333825, ZB009072

Molecular Formula:	C₁₂H₁₁FN₂O₂S	Molecular Weight:	266.290 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: IGMHWXQGJIIXIX-UHFFFAOYSA-N

338751-50-1

3-((4-FLUOROBENZYL)SULFONYL)AZETIDINE (1 supplier)

IUPAC Name: 3-[(4-fluorophenyl)methylsulfonyl]azetidine | CAS Registry Number: 1889944-56-2
Synonyms: 3-((4-Fluorobenzyl)sulfonyl)azetidine, A1-19424

Molecular Formula:	C₁₀H₁₂FNO₂S	Molecular Weight:	229.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HFXMDNZVVIQLFB-UHFFFAOYSA-N

1889944-56-2

3-((4-Fluorobenzyl)thio)-1,2,4-thiadiazol-5-amine (6 suppliers)

IUPAC Name: 3-[(4-fluorophenyl)methylsulfanyl]-1,2,4-thiadiazol-5-amine | CAS Registry Number: 446054-00-8
Synonyms: 3-(4-Fluoro-benzylsulfanyl)-[1,2,4]thiadiazol-5-ylamine, 3-[(4-fluorobenzyl)thio]-1,2,4-thiadiazol-5-amine, 3-[(4-fluorobenzyl)sulfanyl]-1,2,4-thiadiazol-5-amine, 3-[(4-fluorophenyl)methylsulfanyl]-1,2,4-thiadiazol-5-amine, 3-[(4-fluorophenyl)methylthio]-1,2,4-thiadiazole-5-ylamine, 1,2,4-thiadiazol-5-amine, 3-[[(4-fluorophenyl)methyl]thio]-, ZERO/006002, AC1LCARM, Cambridge id 7112770, MLS000719171, CHEMBL1390652, CTK7C0614, MolPort-000-870-962, RWBUWFIZVUABIP-UHFFFAOYSA-N, HMS2712F04, ZINC129527, ALBB-018431, ZX-AN017207, ZX-RL006825, BBL002167

Molecular Formula:	C₉H₈FN₃S₂	Molecular Weight:	241.302 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: RWBUWFIZVUABIP-UHFFFAOYSA-N

446054-00-8

3-((4-Fluorobenzyl)thio)-1H-1,2,4-triazol-5-amine (4 suppliers)

IUPAC Name: 3-[(4-fluorophenyl)methylsulfanyl]-1H-1,2,4-triazol-5-amine | CAS Registry Number: 714203-98-2
Synonyms: 3-[(4-fluorobenzyl)thio]-1H-1,2,4-triazol-5-amine, 5-[(4-fluorobenzyl)sulfanyl]-1H-1,2,4-triazol-3-amine, 3-{[(4-fluorophenyl)methyl]sulfanyl}-1H-1,2,4-triazol-5-amine, 3-[(4-fluorophenyl)methylsulfanyl]-1H-1,2,4-triazol-5-amine, MLS001000684, CHEMBL569683, HMS2837K18, ALBB-015323, ZINC8917302, BBL002535, STK233061, AKOS002154338, AKOS002265769, AKOS005420884, MCULE-5588861561, NS-02779, SMR000498143, ST45219319, T9959, AP-853/42991855

Molecular Formula:	C₉H₉FN₄S	Molecular Weight:	224.260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: KFODOZBFEBUCEF-UHFFFAOYSA-N

714203-98-2

3-((4-Fluorobenzyl)thio)-4,5-diphenyl-4H-1,2,4-triazole (4 suppliers)

IUPAC Name: 3-[(4-fluorophenyl)methylsulfanyl]-4,5-diphenyl-1,2,4-triazole | CAS Registry Number: 452949-88-1
Synonyms: 4,5-diphenyl-4H-1,2,4-triazol-3-yl 4-fluorobenzyl sulfide, 3-[(4-fluorophenyl)methylsulfanyl]-4,5-diphenyl-1,2,4-triazole, 3-{[(4-fluorophenyl)methyl]sulfanyl}-4,5-diphenyl-4H-1,2,4-triazole, ZINC732274, STL583105, AKOS005109085, JS-2723, 3-[(4-fluorobenzyl)sulfanyl]-4,5-diphenyl-4H-1,2,4-triazole

Molecular Formula:	C₂₁H₁₆FN₃S	Molecular Weight:	361.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BWWRHJPYROTYHG-UHFFFAOYSA-N

452949-88-1

3-((4-Fluorobenzyl)thio)-5-(2-fluorophenyl)-4-methyl-4H-1,2,4-triazole (4 suppliers)

IUPAC Name: 3-(2-fluorophenyl)-5-[(4-fluorophenyl)methylsulfanyl]-4-methyl-1,2,4-triazole | CAS Registry Number: 731777-85-8
Synonyms: 3-(2-fluorophenyl)-5-{[(4-fluorophenyl)methyl]sulfanyl}-4-methyl-4H-1,2,4-triazole, SCHEMBL4200868, ZINC2523685, AKOS001047323, MS-1341, 3-(2-fluorophenyl)-5-[(4-fluorophenyl)methylsulfanyl]-4-methyl-1,2,4-triazole

Molecular Formula:	C₁₆H₁₃F₂N₃S	Molecular Weight:	317.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: HIEGDBRJAYGLNK-UHFFFAOYSA-N

731777-85-8

3-((4-Fluorobenzyl)thio)-5-(4-methoxyphenyl)-4H-1,2,4-triazol-4-amine (1 supplier)

IUPAC Name: 3-[(4-fluorophenyl)methylsulfanyl]-5-(4-methoxyphenyl)-1,2,4-triazol-4-amine | CAS Registry Number: 676245-25-3
Synonyms: STL339992, AKOS001180311, 3-[(4-fluorophenyl)methylsulfanyl]-5-(4-methoxyphenyl)-1,2,4-triazol-4-amine, 3-[(4-fluorobenzyl)sulfanyl]-5-(4-methoxyphenyl)-4H-1,2,4-triazol-4-amine

Molecular Formula:	C₁₆H₁₅FN₄OS	Molecular Weight:	330.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: OBHGAGAEEMDUPY-UHFFFAOYSA-N

676245-25-3

3-((4-Fluorobenzyl)thio)-5-propyl-4H-1,2,4-triazol-4-amine (2 suppliers)

IUPAC Name: 3-[(4-fluorophenyl)methylsulfanyl]-5-propyl-1,2,4-triazol-4-amine | CAS Registry Number: 449746-19-4
Synonyms: 3-{[(4-FLUOROPHENYL)METHYL]SULFANYL}-5-PROPYL-1,2,4-TRIAZOL-4-AMINE, 3-[(4-fluorophenyl)methylsulfanyl]-5-propyl-1,2,4-triazol-4-amine, 5-[(4-fluorophenyl)methylthio]-3-propyl-1,2,4-triazole-4-ylamine, MFCD03536397, STK918026, AKOS000272988, SR-01000261662, SR-01000261662-1, 3-[(4-fluorobenzyl)sulfanyl]-5-propyl-4H-1,2,4-triazol-4-amine, 3-{[(4-fluorophenyl)methyl]sulfanyl}-5-propyl-4H-1,2,4-triazol-4-amine

Molecular Formula:	C₁₂H₁₅FN₄S	Molecular Weight:	266.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GNAULPYQUXGAMX-UHFFFAOYSA-N

449746-19-4

3-((4-Fluorophenoxy)methyl)-1,2,4-thiadiazol-5-amine (3 suppliers)

3-((4-Fluorophenoxy)methyl)-1-methyl-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine hydrochloride (4 suppliers)

IUPAC Name: 3-[(4-fluorophenoxy)methyl]-1-methyl-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridine;hydrochloride | CAS Registry Number: 1306739-73-0
Synonyms: 3-[(4-fluorophenoxy)methyl]-1-methyl-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine hydrochloride, 1332528-86-5, MolPort-019-931-390, AKOS027442924, 3-(4-fluorophenoxymethyl)-1-methyl-4H,5H,6H,7H-pyrazolo[4,3-c]pyridine hydrochloride

Molecular Formula:	C₁₄H₁₇ClFN₃O	Molecular Weight:	297.758 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YOLOJSXSCBQUNV-UHFFFAOYSA-N

1306739-73-0

3-((4-Fluorophenoxy)methyl)-4-methoxybenzaldehyde (7 suppliers)

IUPAC Name: 3-[(4-fluorophenoxy)methyl]-4-methoxybenzaldehyde | CAS Registry Number: 329222-88-0
Synonyms: 3-[(4-Fluorophenoxy)methyl]-4-methoxybenzaldehyde, 3-(4-Fluoro-phenoxymethyl)-4-methoxy-benzaldehyde, 3-(4-fluorophenoxymethyl)-4-methoxybenzaldehyde, AK-968/37166284, AC1LBXW6, Oprea1_371557, CTK7A6348, ZINC35795, KRMUDYYSXDSLOC-UHFFFAOYSA-N, MolPort-000-149-807, ALBB-001080, MIX-1017, ZX-AN001065, ZX-BK002885, BBL009226, SBB000984, STK344237, AKOS000300230, IMED275251623, MCULE-7898932400

Molecular Formula:	C₁₅H₁₃FO₃	Molecular Weight:	260.264 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KRMUDYYSXDSLOC-UHFFFAOYSA-N

329222-88-0

3-((4-Fluorophenoxy)methyl)benzaldehyde (5 suppliers)

IUPAC Name: 3-[(4-fluorophenoxy)methyl]benzaldehyde | CAS Registry Number: 1443304-37-7
Synonyms: 3-[(4'-Fluorophenoxy)methyl]benzaldehyde, ZINC95731723, AKOS027392450, 3-((4-FLUOROPHENOXY)METHYL)BENZALDEHYDE

Molecular Formula:	C₁₄H₁₁FO₂	Molecular Weight:	230.238 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FHGDDNGXHKNKOR-UHFFFAOYSA-N

1443304-37-7

35101 to 35150 of 213698 results Page:

700 701 702 [703] 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720