1-(4,5-Dibromothiophen-2-yl)ethanone,1-(4,5-Dibromothiophen-2-yl)propan-1-one Suppliers & Manufacturers

CHEMICAL products beginning with : 1

133001 to 133050 of 355877 results Page:

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PRODUCT NAME

CAS Registry Number

1-(4,5-Dibromothiophen-2-yl)ethanone (3 suppliers)

1-(4,5-Dibromothiophen-2-yl)propan-1-one (2 suppliers)

89794-18-3

1-(4,5-Dibromothiophen-3-yl)ethanone (2 suppliers)

IUPAC Name: 1-(4,5-dibromothiophen-3-yl)ethanone | CAS Registry Number: 1823367-47-0
Synonyms: AKOS022176340, AK143878, AJ-135662, BG00324903

Molecular Formula:	C₆H₄Br₂OS	Molecular Weight:	283.965 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LJCYVAWOEDWAGN-UHFFFAOYSA-N

1823367-47-0

1-(4,5-Dibromothiophene-2-carbonyl)-4-[(2E)-3-phenylprop-2-en-1-yl]piperazine (3 suppliers)

IUPAC Name: (4,5-dibromothiophen-2-yl)-[4-[(~{E})-3-phenylprop-2-enyl]piperazin-1-yl]methanone | CAS Registry Number: 1164557-05-4
Synonyms: SMR000126478, AC1NZ2UL, MLS000541621, (4,5-dibromo-2-thienyl){4-[(E)-3-phenyl-2-propenyl]piperazino}methanone, CHEMBL1536915, MolPort-002-887-469, HMS2312C09, ZINC20445456, AKOS001318562, MS-2849, (4,5-dibromothiophen-2-yl)-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]methanone, 1-(4,5-dibromothiophene-2-carbonyl)-4-[(2E)-3-phenylprop-2-en-1-yl]piperazine

Molecular Formula:	C₁₈H₁₈Br₂N₂OS	Molecular Weight:	470.223 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UNPQSXMZLBAXOL-QPJJXVBHSA-N

1164557-05-4

1-(4,5-Dibromothiophene-2-carbonyl)-4-[3-(trifluoromethyl)phenyl]piperazine (2 suppliers)

IUPAC Name: (4,5-dibromothiophen-2-yl)-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]methanone | CAS Registry Number: 866009-26-9
Synonyms: (4,5-dibromo-2-thienyl){4-[3-(trifluoromethyl)phenyl]piperazino}methanone, 1-(4,5-dibromothiophene-2-carbonyl)-4-[3-(trifluoromethyl)phenyl]piperazine, AC1MTTC8, KS-00003OQN, ZINC4109922, AKOS005110015, MCULE-1205445125, MS-2850, (4,5-dibromothiophen-2-yl)-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]methanone

Molecular Formula:	C₁₆H₁₃Br₂F₃N₂OS	Molecular Weight:	498.156 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: IARPYAYBHYJDMP-UHFFFAOYSA-N

866009-26-9

1-(4,5-Dibromothiophene-2-carbonyl)piperidine-4-carboxamide (2 suppliers)

870769-18-9

1-(4,5-DICHLORO-1H-IMIDAZOL-1-YL)-3,3-DIMETHYL-2-BUTANONE OXIME (1 supplier)

IUPAC Name: N-[1-(4,5-dichloroimidazol-1-yl)-3,3-dimethylbutan-2-ylidene]hydroxylamine | CAS Registry Number: 946386-61-4
Synonyms: N-[1-(4,5-dichloro-1H-imidazol-1-yl)-3,3-dimethylbutan-2-ylidene]hydroxylamine, N-[1-(4,5-dichloroimidazol-1-yl)-3,3-dimethylbutan-2-ylidene]hydroxylamine, AKOS005110480, ZINC252427813, MCULE-8521419405, MS-6254

Molecular Formula:	C₉H₁₃Cl₂N₃O	Molecular Weight:	250.120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GZGPHHGRJAAMLM-UHFFFAOYSA-N

946386-61-4

1-(4,5-Dichloro-1H-imidazol-1-yl)-3,3-dimethylbutan-2-one (3 suppliers)

IUPAC Name: 1-(4,5-dichloroimidazol-1-yl)-3,3-dimethylbutan-2-one | CAS Registry Number: 1020252-19-0
Synonyms: 1-(4,5-dichloro-1H-imidazol-1-yl)-3,3-dimethyl-2-butanone, 1-(4,5-dichloro-1H-imidazol-1-yl)-3,3-dimethylbutan-2-one, 1-(4,5-DICHLOROIMIDAZOLYL)-3,3-DIMETHYLBUTAN-2-ONE, AC1NONS4, MolPort-006-756-075, KS-000028MO, ZINC2543647, SBB062552, AKOS015994332, MCULE-3453260226, MS-6448, 1-(4,5-dichloroimidazol-1-yl)-3,3-dimethylbutan-2-one

Molecular Formula:	C₉H₁₂Cl₂N₂O	Molecular Weight:	235.108 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BGKMCAYBCDYDHG-UHFFFAOYSA-N

1020252-19-0

1-(4,5-dichloro-1H-indol-3-yl)-ethanone (2 suppliers)

IUPAC Name: 1-(4,5-dichloro-1H-indol-3-yl)ethanone | CAS Registry Number: 1482735-76-1
Synonyms: ZINC82351202, AKOS028114877, OR53105

Molecular Formula:	C₁₀H₇Cl₂NO	Molecular Weight:	228.072 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ADWXRSCMMGXVQA-UHFFFAOYSA-N

1482735-76-1

1-(4,5-dichloro-1h-pyrrol-2-yl)ethanone (5 suppliers)

IUPAC Name: 1-(4,5-dichloro-1H-pyrrol-2-yl)ethanone | CAS Registry Number: 1254110-85-4
Synonyms: 1-(4,5-Dichloro-1H-pyrrol-2-yl)ethanone, AGN-PC-0J7K97, 4, 5-dichloro-2-acetyl pyrrole, MolPort-035-676-988, AKOS022173870, AK138449, AJ-134299

Molecular Formula:	C₆H₅Cl₂NO	Molecular Weight:	178.016000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QFUQUALBSJJVQO-UHFFFAOYSA-N

1254110-85-4

1-(4,5-Dichloro-2-fluorophenyl)ethanone (6 suppliers)

IUPAC Name: 1-(4,5-dichloro-2-fluorophenyl)ethanone | CAS Registry Number: 1286734-89-1
Synonyms: 1-(4,5-dichloro-2-fluorophenyl)ethanone, 4',5'-Dichloro-2'-fluoroacetophenone, SCHEMBL17071867, MolPort-016-582-025, ZX-AP003373, MFCD18632530, ZINC71790040, AKOS023742968, FCH1334249, PC48405, AK253746, KB-97165, AX8277622, 4',5'-Dichloro-2'-fluoroacetophenone 99%, 1-(4,5-Dichloro-2-fluorophenyl)ethan-1-one

Molecular Formula:	C₈H₅Cl₂FO	Molecular Weight:	207.025 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NLCLBCVKLGWCFE-UHFFFAOYSA-N

1286734-89-1

1-(4,5-dichloro-2-hydroxy-3-iodophenyl)ethanone (0 suppliers)

IUPAC Name: 1-(4,5-dichloro-2-hydroxy-3-iodophenyl)ethanone | CAS Registry Number: 1382997-67-2
Synonyms: 1-(4,5-Dichloro-2-hydroxy-3-iodophenyl)ethanone, SCHEMBL9929207, MYFOFOBZPMCTPL-UHFFFAOYSA-N, ZINC168474856, DA-45495

Molecular Formula:	C₈H₅Cl₂IO₂	Molecular Weight:	330.930 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MYFOFOBZPMCTPL-UHFFFAOYSA-N

1382997-67-2

1-(4,5-dichloro-2-hydroxyphenyl)-1-propanone (2 suppliers)

321-92-6

1-(4,5-Dichloro-2-methoxyphenyl)ethanone (2 suppliers)

IUPAC Name: 1-(4,5-dichloro-2-methoxyphenyl)ethanone | CAS Registry Number: 87203-02-9
Synonyms: SCHEMBL10986650, ZINC83178887, AKOS022944726, FCH2519070, AX8277634

Molecular Formula:	C₉H₈Cl₂O₂	Molecular Weight:	219.061 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XKWAFZXHDFNTBV-UHFFFAOYSA-N

87203-02-9

1-(4,5-dichloro-2-methyl-phenyl)-2-(dipentylamino)ethanol (2 suppliers)

IUPAC Name: 1-(4,5-dichloro-2-methylphenyl)-2-(dipentylamino)ethanol | CAS Registry Number: 5462-73-7
Synonyms: 1-(4,5-dichloro-2-methylphenyl)-2-(dipentylamino)ethanol, NSC13613, AC1L5DKI, AC1Q3LM0, CTK5A1982, KST-1B6610, AR-1B1616, NSC-13613, LP044503

Molecular Formula:	C₁₉H₃₁Cl₂NO	Molecular Weight:	360.361540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XAOUNCPWJADRER-UHFFFAOYSA-N

5462-73-7

1-(4,5-dichloro-2-methylphenyl)-2-(dioctylamino)ethanol;hydrochloride (3 suppliers)

IUPAC Name: 1-(4,5-dichloro-2-methylphenyl)-2-(dioctylamino)ethanol;hydrochloride | CAS Registry Number: 5431-78-7
Synonyms: NSC13637, NSC-13637, 1-(4,5-DICHLORO-2-METHYLPHENYL)-2-(DIOCTYLAMINO)ETHANOL HYDROCHLORIDE

Molecular Formula:	C₂₅H₄₄Cl₃NO	Molecular Weight:	480.981960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BMRYRHZZGJDGBM-UHFFFAOYSA-N

5431-78-7

1-(4,5-DICHLORO-2-METHYLPHENYL)-2-(DIPENTYLAMINO)ETHANOL (3 suppliers)

IUPAC Name: 4-methyl-5-methylimino-1,2,4-dithiazolidin-3-one | CAS Registry Number: 6320-65-6
Synonyms: (5z)-4-methyl-5-(methylimino)-1,2,4-dithiazolidin-3-one, AC1L5PFT, AC1Q6HW8, CTK5B8094, NSC31287, NSC-31287, HE077358, 4-methyl-5-methylimino-1,2,4-dithiazolidin-3-one, 4-methyl-5-(methylimino)-1,2,4-dithiazolidine-3-one

Molecular Formula:	C₄H₆N₂OS₂	Molecular Weight:	162.225 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LUKKDSVIQNXJPJ-UHFFFAOYSA-N

6320-65-6

1-(4,5-Dichloro-2-methylphenyl)ethanone (7 suppliers)

IUPAC Name: 1-(4,5-dichloro-2-methylphenyl)ethanone | CAS Registry Number: 53803-91-1
Synonyms: 2-acetyl-4,5-dichlorotoluene, SCHEMBL6732753, FMZAFADAMWMBDN-UHFFFAOYSA-N, MolPort-029-145-372, AKOS024210733, AJ-94956, AK155627

Molecular Formula:	C₉H₈Cl₂O	Molecular Weight:	203.065220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FMZAFADAMWMBDN-UHFFFAOYSA-N

53803-91-1

1-(4,5-dichloro-2-nitrophenyl)piperidine (8 suppliers)

1-(4,5-Dichloro-2-nitrophenyl)propan-2-one (2 suppliers)

IUPAC Name: 1-(4,5-dichloro-2-nitrophenyl)propan-2-one | CAS Registry Number: 1513150-44-1
Synonyms: AKOS018926950

Molecular Formula:	C₉H₇Cl₂NO₃	Molecular Weight:	248.059 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XMHZKVIAHDDQKQ-UHFFFAOYSA-N

1513150-44-1

1-(4,5-DICHLORO-2-NITROPHENYL)PYRROLIDINE (2 suppliers)

IUPAC Name: 7-chloro-6-(dimethylamino)quinoline-5,8-dione | CAS Registry Number: 59962-99-1
Synonyms: 7-chloro-6-(dimethylamino)quinoline-5,8-dione, NSC81046, AC1L5SGV, AC1Q6BAR, NCIOpen2_004307, CTK5B0769, ZINC4896709, NSC-81046, AKOS030559444, Streptonigrin analog (N(methyl)2-Cl), STREPTONIGRIN ANALOG (N(ME)2-CL), 7-chloro-6-dimethylamino-quinoline-5,8-dione, 6-(Dimethylamino)-7-chloro-5,8-dihydroquinoline-5,8-dione

Molecular Formula:	C₁₁H₉ClN₂O₂	Molecular Weight:	236.655 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ITWQCYYPIOHYHU-UHFFFAOYSA-N

59962-99-1

1-(4,5-DICHLORO-2-THIENYL)-2-TERT-BUTYLAMINOETHANOL (2 suppliers)

IUPAC Name: 2-(tert-butylamino)-1-(4,5-dichlorothiophen-2-yl)ethanol | CAS Registry Number: 38450-46-3
Synonyms: BRN 1375205, QM-5119, CID198189, LS-153123, 1-(4,5-Dichloro-2-thienyl)-2-tert-butylaminoethanol, 2-Thiophenemethanol, 4,5-dichloro-alpha-(((1,1-dimethylethyl)amino)methyl)-, 4,5-Dichloro-alpha-(((1,1-dimethylethyl)amino)methyl)-2-thiophenemethanol

Molecular Formula:	C₁₀H₁₅Cl₂NOS	Molecular Weight:	268.203200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MRKNDBCEHBGWKI-UHFFFAOYSA-N

38450-46-3

1-(4,5-dichloro-3-iodo-2-methoxyphenyl)ethanone (0 suppliers)

IUPAC Name: 1-(4,5-dichloro-3-iodo-2-methoxyphenyl)ethanone | CAS Registry Number: 1382997-69-4
Synonyms: 1-(4,5-Dichloro-3-iodo-2-methoxyphenyl)ethanone, SCHEMBL9928852, XAICMVJKZOFBGR-UHFFFAOYSA-N, ZINC168417828, DA-45494

Molecular Formula:	C₉H₇Cl₂IO₂	Molecular Weight:	344.957 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XAICMVJKZOFBGR-UHFFFAOYSA-N

1382997-69-4

1-(4,5-DICHLOROIMIDAZOLYL)-2-(HYDROXYIMINO)-3,3-DIMETHYLBUTANE, 97% (1 supplier)

1-(4,5-DICHLOROIMIDAZOLYL)-3,3-DIMETHYLBUTAN-2-ONE, 97% (1 supplier)

1-(4,5-Dichloropyridin-2-yl)ethanone (4 suppliers)

IUPAC Name: 1-(4,5-dichloropyridin-2-yl)ethanone | CAS Registry Number: 1260672-16-9
Synonyms: 1-(4,5-DICHLOROPYRIDIN-2-YL)ETHANONE, AKOS027373067, AB73180, AK378926, 1-(4,5-DICHLOROPYRIDIN-2-YL)ETHAN-1-ONE

Molecular Formula:	C₇H₅Cl₂NO	Molecular Weight:	190.023 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LLUQGYXBGAETDL-UHFFFAOYSA-N

1260672-16-9

1-(4,5-dichlorothiophen-2-yl)-2-[2-(3,4,5-trimethoxyphenyl)ethylamino]ethanol;hydrochloride (1 supplier)

IUPAC Name: 1-(4,5-dichlorothiophen-2-yl)-2-[2-(3,4,5-trimethoxyphenyl)ethylamino]ethanol;hydrochloride | CAS Registry Number: 59160-48-4
Synonyms: 1-(4,5-Dichloro-2-thienyl)-2-(((3,4,5-trimethoxyphenyl)ethyl)amino)ethanol hydrochloride, Ethanol, 1-(4,5-dichloro-2-thienyl)-2-((3,4,5-trimethoxyphenethyl)amino)-, hydrochloride, AC1MICNZ, SCHEMBL11680937, LS-66665, 1-(4,5-dichlorothiophen-2-yl)-2-[2-(3,4,5-trimethoxyphenyl)ethylamino]ethanol hydrochloride

Molecular Formula:	C₁₇H₂₂Cl₃NO₄S	Molecular Weight:	442.784880 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: BYTSLOXRBYBFHM-UHFFFAOYSA-N

59160-48-4

1-(4,5-dichlorothiophen-2-yl)-2-[2-(4-methoxyphenyl)ethylamino]ethanol;hydrochloride (1 supplier)

IUPAC Name: 1-(4,5-dichlorothiophen-2-yl)-2-[2-(4-methoxyphenyl)ethylamino]ethanol;hydrochloride | CAS Registry Number: 59160-33-7
Synonyms: Ethanol, 1-(4,5-dichloro-2-thienyl)-2-((p-methoxyphenethyl)amino)-, hydrochloride, 1-(4,5-Dichloro-2-thienyl)-2-(((p-methoxyphenyl)ethyl)amino)ethanol hydrochloride, 2-Thiophenemethanol, 4,5-dichloro-alpha-(((2-(4-methoxyphenyl)ethyl)amino)methyl)-, HCl, AC1MICNB, SCHEMBL11683558, LS-66664, 1-(4,5-dichlorothiophen-2-yl)-2-[2-(4-methoxyphenyl)ethylamino]ethanol hydrochloride

Molecular Formula:	C₁₅H₁₈Cl₃NO₂S	Molecular Weight:	382.732920 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: BNSKAECFXOHDBK-UHFFFAOYSA-N

59160-33-7

1-(4,5-dichlorothiophen-2-yl)propan-2-ylazanium chloride (3 suppliers)

IUPAC Name: 1-(4,5-dichlorothiophen-2-yl)propan-2-ylazanium;chloride | CAS Registry Number: 67482-62-6
Synonyms: ETHYLAMINE, 1-(4,5-DICHLORO-2-THENYL)-, HYDROCHLORIDE, Isopropylamine, 1-(4,5-dichloro-2-thienyl)-, hydrochloride, 4,5-Dichloro-alpha-methyl-2-thiopheneethylamine, hydrochloride, AC1L2MK0, LS-68063, 1-(4,5-dichlorothiophen-2-yl)propan-2-aminium chloride

Molecular Formula:	C₇H₁₀Cl₃NS	Molecular Weight:	246.585000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XZEUTOXBFJMCLG-UHFFFAOYSA-N

67482-62-6

1-(4,5-dichlorothiophen-3-yl)ethan-1-one (6 suppliers)

IUPAC Name: 1-(4,5-dichlorothiophen-3-yl)ethanone | CAS Registry Number: 123418-68-8
Synonyms: acetyl-dichlorothiophene, ZINC34291562, AKOS000280507, F9994-0323

Molecular Formula:	C₆H₄Cl₂OS	Molecular Weight:	195.070 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NRBOGORUAFNTIF-UHFFFAOYSA-N

123418-68-8

1-(4,5-Diethoxy-2-nitrophenyl)ethanone (2 suppliers)

IUPAC Name: 1-(4,5-diethoxy-2-nitrophenyl)ethanone | CAS Registry Number: 1351383-11-3
Synonyms: ZINC70453881, AKOS005363153, 1-(4,5-Diethoxy-2-nitro-phenyl)-ethanone

Molecular Formula:	C₁₂H₁₅NO₅	Molecular Weight:	253.254 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: FKKPZCUAOMWHHD-UHFFFAOYSA-N

1351383-11-3

1-(4,5-Diethyl-2-methyl-1-cyclopenten-1-yl)ethanone (1 supplier)

IUPAC Name: 1-(4,5-diethyl-2-methylcyclopenten-1-yl)ethanone | CAS Registry Number: 62338-24-3
Synonyms: AC1L2AYU, AGN-PC-0JKTO5, DBGUPVIBNLDIII-UHFFFAOYSA-N, 1-(4,5-diethyl-2-methyl-1-cyclopentenyl)ethanone, 1-(4,5-diethyl-2-methylcyclopenten-1-yl)ethanone, 1-(4,5-diethyl-2-methylcyclopent-1-en-1-yl)ethanone, 1-(4,5-Diethyl-2-methyl-1-cyclopenten-1-yl)ethanone #, Ethanone, 1-(4,5-diethyl-2-methyl-1-cyclopenten-1-yl)-

Molecular Formula:	C₁₂H₂₀O	Molecular Weight:	180.286600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DBGUPVIBNLDIII-UHFFFAOYSA-N

62338-24-3

1-(4,5-difluoro-1H-1,3-benzodiazol-2-yl)methanamine hydrochloride (2 suppliers)

IUPAC Name: (4,5-difluoro-1H-benzimidazol-2-yl)methanamine;hydrochloride | CAS Registry Number: 1446513-83-2
Synonyms: (4,5-difluoro-1H-1,3-benzodiazol-2-yl)methanamine dihydrochloride, SCHEMBL18215403, (4,5-difluoro-1H-benzo[d]imidazol-2-yl)methanamine hydrochloride, (6,7-Difluoro-1H-benzo[d]imidazol-2-yl)methanamine hydrochloride

Molecular Formula:	C₈H₈ClF₂N₃	Molecular Weight:	219.620 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: HXUXEANWQQEVMR-UHFFFAOYSA-N

1446513-83-2

1-(4,5-Difluoro-2-methoxyphenyl)-2,2,2-trifluoroethan-1-one (1 supplier)

IUPAC Name: 1-(4,5-difluoro-2-methoxyphenyl)-2,2,2-trifluoroethanone | CAS Registry Number: 1256481-63-6
Synonyms: 1-(4,5-Difluoro-2-methoxyphenyl)-2,2,2-trifluoroethanone, CS-0304138

Molecular Formula:	C₉H₅F₅O₂	Molecular Weight:	240.130 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: BVEDNPHTVVFQEB-UHFFFAOYSA-N

1256481-63-6

1-(4,5-Difluoro-2-methoxyphenyl)ethan-1-one (2 suppliers)

IUPAC Name: 1-(4,5-difluoro-2-methoxyphenyl)ethanone | CAS Registry Number: 1256477-94-7
Synonyms: 1-(4,5-difluoro-2-methoxyphenyl)ethanone, 1-(4,5-difluoro-2-methoxyphenyl)ethan-1-one, AKOS006323487, CS-0274840

Molecular Formula:	C₉H₈F₂O₂	Molecular Weight:	186.150 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XUEZTIPMERNXKC-UHFFFAOYSA-N

1256477-94-7

1-(4,5-Dihydro-1,2-oxazol-3-yl)-2-methylbutan-1-amine (2 suppliers)

IUPAC Name: 1-(4,5-dihydro-1,2-oxazol-3-yl)-2-methylbutan-1-amine | CAS Registry Number: 1258640-04-8
Synonyms: 1-(4,5-dihydro-1,2-oxazol-3-yl)-2-methylbutan-1-amine, EN300-89763, FCH1121816

Molecular Formula:	C₈H₁₆N₂O	Molecular Weight:	156.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VUYBPOBWFNPQOE-UHFFFAOYSA-N

1258640-04-8

1-(4,5-Dihydro-1,2-oxazol-3-yl)-2-methylpropan-1-amine (2 suppliers)

IUPAC Name: 1-(4,5-dihydro-1,2-oxazol-3-yl)-2-methylpropan-1-amine | CAS Registry Number: 1258640-37-7
Synonyms: 1-(4,5-dihydro-1,2-oxazol-3-yl)-2-methylpropan-1-amine, EN300-89760, FCH1121813

Molecular Formula:	C₇H₁₄N₂O	Molecular Weight:	142.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KSSIMAVKQPLLSY-UHFFFAOYSA-N

1258640-37-7

1-(4,5-Dihydro-1,2-oxazol-3-yl)-2-phenylethan-1-amine (2 suppliers)

IUPAC Name: 1-(4,5-dihydro-1,2-oxazol-3-yl)-2-phenylethanamine | CAS Registry Number: 1258640-70-8
Synonyms: 1-(4,5-dihydro-1,2-oxazol-3-yl)-2-phenylethan-1-amine, EN300-89764, FCH1121817

Molecular Formula:	C₁₁H₁₄N₂O	Molecular Weight:	190.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LLHIFUOYSVXZEC-UHFFFAOYSA-N

1258640-70-8

1-(4,5-Dihydro-1,2-oxazol-3-yl)-3-methylbutan-1-amine (1 supplier)

IUPAC Name: 1-(4,5-dihydro-1,2-oxazol-3-yl)-3-methylbutan-1-amine | CAS Registry Number: 1258650-87-1
Synonyms: 1-(4,5-dihydro-1,2-oxazol-3-yl)-3-methylbutan-1-amine, EN300-89762, FCH1121815

Molecular Formula:	C₈H₁₆N₂O	Molecular Weight:	156.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KBTCUADIAFPHCB-UHFFFAOYSA-N

1258650-87-1

1-(4,5-Dihydro-1,2-oxazol-3-yl)propan-1-amine (2 suppliers)

IUPAC Name: 1-(4,5-dihydro-1,2-oxazol-3-yl)propan-1-amine | CAS Registry Number: 1258640-41-3
Synonyms: 1-(4,5-dihydro-1,2-oxazol-3-yl)propan-1-amine, EN300-89766, FCH1121819

Molecular Formula:	C₆H₁₂N₂O	Molecular Weight:	128.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UNSJLLPJFJIFPR-UHFFFAOYSA-N

1258640-41-3

1-(4,5-Dihydro-1,3-thiazol-2-yl)-1-phenylurea (3 suppliers)

IUPAC Name: 1-(4,5-dihydro-1,3-thiazol-2-yl)-1-phenylurea | CAS Registry Number: 324035-28-1
Synonyms: 1-(4,5-dihydro-1,3-thiazol-2-yl)-1-phenylurea, SBB079579, ZINC38548951, AKOS023092599, 1-(4,5-Dihydrothiazol-2-yl)-1-phenyl-urea, amino-N-phenyl-N-(1,3-thiazolin-2-yl)amide, EN300-111105

Molecular Formula:	C₁₀H₁₁N₃OS	Molecular Weight:	221.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JYQXWNDZNXLSLF-UHFFFAOYSA-N

324035-28-1

1-(4,5-Dihydro-1,3-thiazol-2-yl)-3-methyl-1H-pyrazole-4,5-dione 4-{N-[3-(trifluoromethyl)phenyl]hydrazone} (4 suppliers)

IUPAC Name: 2-(4,5-dihydro-1,3-thiazol-2-yl)-5-methyl-4-[[3-(trifluoromethyl)phenyl]diazenyl]-1H-pyrazol-3-one | CAS Registry Number: 338402-56-5
Synonyms: 1-(4,5-dihydro-1,3-thiazol-2-yl)-3-methyl-1H-pyrazole-4,5-dione 4-{N-[3-(trifluoromethyl)phenyl]hydrazone}, (4Z)-1-(4,5-dihydro-1,3-thiazol-2-yl)-3-methyl-4-{2-[3-(trifluoromethyl)phenyl]hydrazin-1-ylidene}-4,5-dihydro-1H-pyrazol-5-one, Bionet1_000564, AC1O7M3U, MLS000755383, AC1NV563, CHEMBL3145137, HMS569I06, HMS2612H03, KS-00001V7N, AKOS005087159, AKOS030244392, ZINC100913670, MCULE-5627971318, SMR000337763, 3B-062, (4Z)-2-(4,5-dihydro-1,3-thiazol-2-yl)-5-methyl-4-[[3-(trifluoromethyl)phenyl]hydrazinylidene]pyrazol-3-one, 2-(4,5-dihydro-1,3-thiazol-2-yl)-5-methyl-4-[[3-(trifluoromethyl)phenyl]hydrazinylidene]pyrazol-3-one

Molecular Formula:	C₁₄H₁₂F₃N₅OS	Molecular Weight:	355.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: BGKADCMOOUQDDM-UHFFFAOYSA-N

338402-56-5

1-(4,5-Dihydro-1,3-thiazol-2-yl)piperidin-4-amine (2 suppliers)

IUPAC Name: 1-(4,5-dihydro-1,3-thiazol-2-yl)piperidin-4-amine | CAS Registry Number: 1546990-93-5
Synonyms: 1-(4,5-dihydro-1,3-thiazol-2-yl)piperidin-4-amine, AKOS026706384, ZINC169676221, 1-(4,5-dihydrothiazol-2-yl)piperidin-4-amine, F1907-0494

Molecular Formula:	C₈H₁₅N₃S	Molecular Weight:	185.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BSFPLKXNJHFCCN-UHFFFAOYSA-N

1546990-93-5

1-(4,5-Dihydro-1,3-thiazol-2-yl)piperidine-3-carboxylic acid (2 suppliers)

IUPAC Name: 1-(4,5-dihydro-1,3-thiazol-2-yl)piperidine-3-carboxylic acid | CAS Registry Number: 1544881-79-9
Synonyms: 1-(4,5-dihydro-1,3-thiazol-2-yl)piperidine-3-carboxylic acid, AKOS026706387, F1907-0497, 1-(4,5-dihydrothiazol-2-yl)piperidine-3-carboxylic acid

Molecular Formula:	C₉H₁₄N₂O₂S	Molecular Weight:	214.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VEYPQNZTUYECBR-UHFFFAOYSA-N

1544881-79-9

1-(4,5-Dihydro-1,3-thiazol-2-yl)piperidine-4-carboxylic acid (1 supplier)

IUPAC Name: 1-(4,5-dihydro-1,3-thiazol-2-yl)piperidine-4-carboxylic acid | CAS Registry Number: 1546990-94-6
Synonyms: AKOS026706386, ZINC229015856, F1907-0496, 1-(4,5-dihydrothiazol-2-yl)piperidine-4-carboxylic acid, 1-(4,5-DIHYDRO-1,3-THIAZOL-2-YL)PIPERIDINE-4-CARBOXYLIC ACID

Molecular Formula:	C₉H₁₄N₂O₂S	Molecular Weight:	214.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MFSIQDOKGZRSMO-UHFFFAOYSA-N

1546990-94-6

1-(4,5-Dihydro-1,3-thiazol-2-ylsulfanyl)-3-methylbutan-2-amine (1 supplier)

IUPAC Name: 1-(4,5-dihydro-1,3-thiazol-2-ylsulfanyl)-3-methylbutan-2-amine | CAS Registry Number: 1706452-27-8
Synonyms: EN300-234492

Molecular Formula:	C₈H₁₆N₂S₂	Molecular Weight:	204.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZGDINIGRLNEAKF-UHFFFAOYSA-N

1706452-27-8

1-(4,5-Dihydro-1,3-thiazol-2-ylsulfanyl)butan-2-amine (2 suppliers)

IUPAC Name: 1-(4,5-dihydro-1,3-thiazol-2-ylsulfanyl)butan-2-amine | CAS Registry Number: 1706429-46-0
Synonyms: FCH3984112, EN300-234452

Molecular Formula:	C₇H₁₄N₂S₂	Molecular Weight:	190.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OYXVUCQKPGNZTJ-UHFFFAOYSA-N

1706429-46-0

1-(4,5-Dihydro-1,3-thiazol-2-ylsulfanyl)propan-2-amine (1 supplier)

IUPAC Name: 1-(4,5-dihydro-1,3-thiazol-2-ylsulfanyl)propan-2-amine | CAS Registry Number: 1706462-10-3
Synonyms: FCH3985843, EN300-234386

Molecular Formula:	C₆H₁₂N₂S₂	Molecular Weight:	176.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NJFGRCITXZMEAD-UHFFFAOYSA-N

1706462-10-3

1-(4,5-dihydro-1H-benzo[d]azepin-3(2H)-yl)-2,2,2-trifluoroethanone (3 suppliers)

158726-30-8

1-(4,5-dihydro-1H-furo[2,3-g]indazol-7-yl)Ethanone (4 suppliers)

IUPAC Name: 1-(4,5-dihydro-1H-furo[2,3-g]indazol-7-yl)ethanone | CAS Registry Number: 372163-81-0
Synonyms: AKOS025149726, 1-(4,5-dihydro-1H-furo[2,3-g]indazol-7-yl)ethanone, 1-(4,5-Dihydro-1H-furo[2,3-g]indazole-7-yl)ethanone

Molecular Formula:	C₁₁H₁₀N₂O₂	Molecular Weight:	202.213 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YDWOWVZCCOTQNY-UHFFFAOYSA-N

372163-81-0

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