(E)-1-AMINO-2-TRIFLUOROMETHYL-CYCLOPROPANECARBOXYLIC ACID HYDROCHLORIDE,(E)-1-AMINO-4-CHLORO-2-BUTENE HYDROCHLORIDE Suppliers & Manufacturers

CHEMICAL products : Other

108901 to 108950 of 313737 results Page:

2160 2161 2162 2163 2164 2165 2166 2167 2168 2169 2170 2171 2172 2173 2174 2175 2176 2177 2178 [2179] 2180

PRODUCT NAME

CAS Registry Number

(E)-1-AMINO-2-TRIFLUOROMETHYL-CYCLOPROPANECARBOXYLIC ACID HYDROCHLORIDE (1 supplier)

(E)-1-AMINO-4-CHLORO-2-BUTENE HYDROCHLORIDE (2 suppliers)

IUPAC Name: 4-chlorobut-2-en-1-amine;hydrochloride | CAS Registry Number: 100350-86-5
Synonyms: (Z)-4-chlorobut-2-en-1-amine Hydrochloride, (E)-1-Amino-4-chloro-2-butene Hydrochloride, DTXSID10694535, MFCD22378648, MCULE-9706120646, SY261867, (Z)-4-CHLOROBUT-2-EN-1-AMINE HCL, FT-0694184, 4-Chlorobut-2-en-1-amine--hydrogen chloride (1/1)

Molecular Formula:	C₄H₉Cl₂N	Molecular Weight:	142.020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: ZGCNYBMDGKVWFH-UHFFFAOYSA-N

100350-86-5

(E)-1-AZIDO-3-(5-BROMOTHIOPHEN-2-YL)PROP-2-EN-1-ONE (1 supplier)

(E)-1-AZIDO-3-(5-METHYLTHIOPHEN-2-YL)PROP-2-EN-1-ONE (1 supplier)

(E)-1-benzhydryl-4-cinnamylpiperazine (5 suppliers)

IUPAC Name: 1-benzhydryl-4-[(Z)-3-phenylprop-2-enyl]piperazine | CAS Registry Number: 16699-20-0
Synonyms: NCGC00015246-02, CAS-298-57-7, AC1LUR5D, Lopac-C-5270, EINECS 240-749-2, AKOS015960696, (E)-1-Benzhydryl-4-cinnamylpiperazine, NCGC00015246-01, NCGC00018187-01, NCGC00018187-02, AC-12048, 1-benzhydryl-4-[(Z)-3-phenylprop-2-enyl]piperazine

Molecular Formula:	C₂₆H₂₈N₂	Molecular Weight:	368.513920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DERZBLKQOCDDDZ-RAXLEYEMSA-N

16699-20-0

(E)-1-BENZOFURAN-2-YL(PHENYL)METHANONE OXIME (1 supplier)

(E)-1-BENZYL-1-BROMO-4-((5,6-DIMETHOXY-1-OXO-1H-INDEN-2(3H)-YLIDENE)METHYL)-1,2-DIHYDROPYRIDIN-1-IUM-2-IDE (1 supplier)

(E)-1-benzyl-2-((4-chlorobenzylidene)amino)-4,5-diphenyl-1H-pyrrole-3-carbonitrile (4 suppliers)

IUPAC Name: 1-benzyl-2-[(E)-(4-chlorophenyl)methylideneamino]-4,5-diphenylpyrrole-3-carbonitrile | CAS Registry Number: 477887-19-7
Synonyms: 1-benzyl-2-[(E)-[(4-chlorophenyl)methylidene]amino]-4,5-diphenyl-1H-pyrrole-3-carbonitrile, 1-benzyl-2-[(E)-(4-chlorophenyl)methylideneamino]-4,5-diphenylpyrrole-3-carbonitrile, AKOS005086064, 2P-327S, 1-benzyl-2-{[(E)-(4-chlorophenyl)methylidene]amino}-4,5-diphenyl-1H-pyrrole-3-carbonitrile

Molecular Formula:	C₃₁H₂₂ClN₃	Molecular Weight:	472.000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HZFLOIQMVBGDEG-KEIPNQJHSA-N

477887-19-7

(E)-1-benzyl-2-(2,4-dichlorostyryl)-1H-benzo[d]imidazole (2 suppliers)

IUPAC Name: 1-benzyl-2-[(E)-2-(2,4-dichlorophenyl)ethenyl]benzimidazole | CAS Registry Number: 206982-90-3
Synonyms: 1-benzyl-2-(2,4-dichlorostyryl)-1H-1,3-benzimidazole, 1-benzyl-2-[(E)-2-(2,4-dichlorophenyl)ethenyl]benzimidazole, HMS572C05, ZINC4002701, AKOS005082608, 1J-532S, 1-benzyl-2-[(E)-2-(2,4-dichlorophenyl)ethenyl]-1H-1,3-benzodiazole

Molecular Formula:	C₂₂H₁₆Cl₂N₂	Molecular Weight:	379.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZTCVKEZSFBVMEE-ACCUITESSA-N

206982-90-3

(E)-1-benzyl-2-(2,6-dichlorostyryl)-1H-benzo[d]imidazole (2 suppliers)

IUPAC Name: 1-benzyl-2-[(E)-2-(2,6-dichlorophenyl)ethenyl]benzimidazole | CAS Registry Number: 400077-17-0
Synonyms: CHEMBL4563857, 1-benzyl-2-[(E)-2-(2,6-dichlorophenyl)ethenyl]benzimidazole, ZINC4002571, AKOS002848090, 12H-349S, 1-benzyl-2-[(E)-2-(2,6-dichlorophenyl)ethenyl]-1H-1,3-benzodiazole

Molecular Formula:	C₂₂H₁₆Cl₂N₂	Molecular Weight:	379.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UGGAHRAQQWTWGW-BUHFOSPRSA-N

400077-17-0

(E)-1-benzyl-2-(2-chlorostyryl)-1H-benzo[d]imidazole (2 suppliers)

IUPAC Name: 1-benzyl-2-[(E)-2-(2-chlorophenyl)ethenyl]benzimidazole | CAS Registry Number: 338772-17-1
Synonyms: 1-benzyl-2-(2-chlorostyryl)-1H-1,3-benzimidazole, 1-benzyl-2-[(E)-2-(2-chlorophenyl)ethenyl]benzimidazole, ZINC4002818, AKOS005085205, 2J-555S, 1-benzyl-2-[(E)-2-(2-chlorophenyl)ethenyl]-1H-1,3-benzodiazole

Molecular Formula:	C₂₂H₁₇ClN₂	Molecular Weight:	344.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GHKCVSVRDTUOQS-CCEZHUSRSA-N

338772-17-1

(E)-1-BENZYL-4-((5,6-DIMETHOXY-1-OXO-1H-INDEN-2(3H)-YLIDENE)METHYL)PYRIDINIUM CHLORIDE (9 suppliers)

IUPAC Name: (2E)-2-[(1-benzylpyridin-1-ium-4-yl)methylidene]-5,6-dimethoxy-3H-inden-1-one;chloride | CAS Registry Number: 1188913-39-4
Synonyms: KB-62974, (E)-1-benzyl-4-((5,6-dimethoxy-1-oxo-1H-inden-2(3H)-ylidene)methyl)pyridinium chloride

Molecular Formula:	C₂₄H₂₂ClNO₃	Molecular Weight:	407.889380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IYAPLRSCURGNCU-BGDWDFROSA-M

1188913-39-4

(E)-1-Benzyl-4-(4-chlorostyryl)-1,2,3,6-tetrahydropyridine (1 supplier)

IUPAC Name: 1-benzyl-4-[(E)-2-(4-chlorophenyl)ethenyl]-3,6-dihydro-2H-pyridine | CAS Registry Number: 199333-72-7
Synonyms: 4-(4-chlorostyryl)-1-benzyl-1,2,3,6-tetrahydropyridine, SCHEMBL8427008, SCHEMBL8427010, F13643

Molecular Formula:	C₂₀H₂₀ClN	Molecular Weight:	309.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UNWGASZFYONXNJ-VOTSOKGWSA-N

199333-72-7

(E)-1-BENZYL-5-((6-METHOXY-2,3-DIHYDRO-1H-INDEN-1-YLIDENE)METHYL)-1H-IMIDAZOLE (1 supplier)

(E)-1-benzyl-5-((dimethylamino)methylene)-3,3-difluoropiperidin-4-one (3 suppliers)

IUPAC Name: (5E)-1-benzyl-5-(dimethylaminomethylidene)-3,3-difluoropiperidin-4-one | CAS Registry Number: 1630062-35-9
Synonyms: (E)-1-Benzyl-5-((dimethylamino)methylene)-3,3-difluoropiperidin-4-one, MolPort-039-016-064, ZINC96028423, AKOS032946928, PC430218

Molecular Formula:	C₁₅H₁₈F₂N₂O	Molecular Weight:	280.319 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: NCKWGEXCJHQPNY-UKTHLTGXSA-N

1630062-35-9

(E)-1-benzylidene-2-(4-nitrophenyl)hydrazine (2 suppliers)

IUPAC Name: N-[(E)-benzylideneamino]-4-nitroaniline | CAS Registry Number: 33786-33-3
Synonyms: Benzaldehyde 4-nitrophenylhydrazone, 3078-09-9, Benzaldehyde p-nitrophenylhydrazone, 1-benzylidene-2-(4-nitrophenyl)hydrazine, Benzal-4-nitrophenylhydrazone, Benzaldehyde, (p-nitrophenyl)hydrazone, (1E)-1-benzylidene-2-(4-nitrophenyl)hydrazine, Benzaldehyde, (4-nitrophenyl)hydrazone, BENZALDEHYDE-4-NITROPHENYLHYDRAZONE, Benzaldehyde, 2-(4-nitrophenyl)hydrazone, NSC85453, N-[(E)-benzylideneamino]-4-nitroaniline, MLS000859345, SCHEMBL3361105, CHEMBL3210082, (4-Nitrophenyl)hydrazonebenzaldehyde, MFCD00024596, NSC-85453, STK864454, ZINC29786478

Molecular Formula:	C₁₃H₁₁N₃O₂	Molecular Weight:	241.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NOIFWEYOLLHIMW-GXDHUFHOSA-N

33786-33-3

(E)-1-bromo-2-(2-bromovinyl)benzene (3 suppliers)

153140-75-1

(E)-1-Bromo-2-fluoroethene (1 supplier)

IUPAC Name: (E)-1-bromo-2-fluoroethene | CAS Registry Number: 2366-32-7
Synonyms: 1-bromo-2-fluoroethene, AC1NWP72, (E)-1-bromo-2-fluoroethene, (1E)-1-bromo-2-fluoroethene, 2366-31-6, PC6672, SBB085574, AKOS006229587, FT-0632164, 460-11-7

Molecular Formula:	C₂H₂BrF	Molecular Weight:	124.939683 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JNODEIRSLUOUMY-OWOJBTEDSA-N

2366-32-7

(E)-1-BROMO-2-IODOETHYLENE (2 suppliers)

IUPAC Name: 1-bromo-2-iodoethene | CAS Registry Number: 56798-08-4
Synonyms: 16452-91-8, 1-bromo-2-iodo-ethene, 1-bromo-2-iodoethene, AC1NQ1NJ, CTK4D1846, CTK5A5720, CTK5H7776, Ethene, 1-bromo-2-iodo-(9CI), (Z)-1-BROMO-2-IODOETHYLENE, AG-E-14307, AG-F-99817, AG-H-92905, Ethylene,1-bromo-2-iodo- (7CI,8CI), 95497-36-2

Molecular Formula:	C₂H₂BrI	Molecular Weight:	232.845750 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: UTDMSJMYYBXEPR-UHFFFAOYSA-N

56798-08-4

(E)-1-BROMO-2-PHENYLTHIOETHYLENE (2 suppliers)

IUPAC Name: 2-bromoethenylsulfanylbenzene | CAS Registry Number: 17101-82-5
Synonyms: CTK4D3790, AG-E-20342, Benzene, [(2-bromoethenyl)thio]-, (E)-

Molecular Formula:	C₈H₇BrS	Molecular Weight:	215.110180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CMKYELZKLNNTTC-UHFFFAOYSA-N

17101-82-5

(E)-1-bromo-3-(2-nitroprop-1-enyl)benzene (8 suppliers)

IUPAC Name: 1-bromo-3-[(E)-2-nitroprop-1-enyl]benzene | CAS Registry Number: 15804-72-5
Synonyms: SureCN4495569, ZINC21304240, AKOS008969287, 1-bromo-3-(2-nitroprop-1-enyl)benzene, KB-62975, TL80073635

Molecular Formula:	C₉H₈BrNO₂	Molecular Weight:	242.069320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YIYKNVSMWCPXES-FNORWQNLSA-N

15804-72-5

(E)-1-Bromo-3-methyl-2-dodecene (1 supplier)

175345-68-3

(E)-1-BROMO-3-THIOCYANATO-PROP-1-ENE (3 suppliers)

IUPAC Name: [(E)-3-bromoprop-2-enyl] thiocyanate | CAS Registry Number: 102367-27-1
Synonyms: 3-Bromoallylthiocyanate, Thiocyanic acid, 3-bromoallyl ester, CID6366641, Thiocyanic acid, 3-bromo-2-propenyl ester, LS-152635

Molecular Formula:	C₄H₄BrNS	Molecular Weight:	178.050260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FKXFKGRLGSKMOZ-OWOJBTEDSA-N

102367-27-1

(E)-1-BROMO-4-(2-BROMOVINYL)BENZENE 98% (1 supplier)

(E)-1-Bromo-4-(3-bromoprop-1-en-1-yl)benzene (3 suppliers)

IUPAC Name: 1-bromo-4-[(E)-3-bromoprop-1-enyl]benzene | CAS Registry Number: 124854-99-5
Synonyms: SCHEMBL3466529, SCHEMBL3466530, ZINC86212364, 1-(p-Bromophenyl)-3-bromo-1-propene, (E)-1-(4-Bromophenyl)-3-bromopropene, 1-bromo-4-[(1E)-3-bromoprop-1-en-1-yl]benzene

Molecular Formula:	C₉H₈Br₂	Molecular Weight:	275.971 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: YOZFZNNDFOOJMQ-OWOJBTEDSA-N

124854-99-5

(E)-1-bromo-4-(4-chlorostyryl)benzene (3 suppliers)

IUPAC Name: 1-bromo-4-[(E)-2-(4-chlorophenyl)ethenyl]benzene | CAS Registry Number: 51665-23-7
Synonyms: 57082-98-1, 4-Chloro-4'-bromostilbene, SCHEMBL1758043, (E)-4-Bromo-4'-chlorostilbene, 1-bromo-4-(4-chlorostyryl)benzene, ZINC117016459

Molecular Formula:	C₁₄H₁₀BrCl	Molecular Weight:	293.580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: IECFRRIIMHRKRT-OWOJBTEDSA-N

51665-23-7

(E)-1-BROMO-4-TRIMETHYLSILYL-1-BUTEN-3-YNE (4 suppliers)

IUPAC Name: 4-bromobut-3-en-1-ynyl(trimethyl)silane | CAS Registry Number: 107646-62-8
Synonyms: CTK4A5569, AG-D-23383

Molecular Formula:	C₇H₁₁BrSi	Molecular Weight:	203.151740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: HLZBLUKDUBOQPX-UHFFFAOYSA-N

107646-62-8

(E)-1-Bromo-5-decene (1 supplier)

IUPAC Name: 1-bromodec-5-ene | CAS Registry Number: 64275-66-7
Synonyms: 5-Decene, 1-bromo-, (E)-, 5-Decene, 1-bromo-, (Z)-, 1-bromodec-5-ene, AGN-PC-0OENXI, AGN-PC-0OENXV, AGN-PC-0JSML2, CTK8J8239, 64275-63-4

Molecular Formula:	C₁₀H₁₉Br	Molecular Weight:	219.161860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: HDKMQBSYNBCYBK-UHFFFAOYSA-N

64275-66-7

(E)-1-bromo-5-methylhex-3-ene (2 suppliers)

134287-57-3

(E)-1-Bromodec-3-ene (1 supplier)

139448-66-1

(E)-1-BROMOHEPT-2-ENE (2 suppliers)

IUPAC Name: 1-bromohept-2-ene | CAS Registry Number: 35349-80-5
Synonyms: 2-Heptene, bromo-, 2-Heptene, 1-bromo-, AGN-PC-00CUUC, CTK1B7011, CTK1B7502, CTK2A8553, 2-Heptene, 1-bromo-, (Z)-, 2-Heptene, 1-bromo-, (2E)-, 34686-77-6, 63712-25-4

Molecular Formula:	C₇H₁₃Br	Molecular Weight:	177.082120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: OWNFMPKLXRVOQC-UHFFFAOYSA-N

35349-80-5

(E)-1-BROMONON-2-ENE (2 suppliers)

35329-43-2

(E)-1-BROMOOCT-2-ENE (2 suppliers)

IUPAC Name: 1-bromooct-2-ene | CAS Registry Number: 56318-83-3
Synonyms: 2-Octene, 1-bromo-, AGN-PC-00FAVZ, CTK1F4891, CTK1G0528, 2-Octene, 1-bromo-, (E)-, 2-Octene, 1-bromo-, (2Z)-, 53645-21-9

Molecular Formula:	C₈H₁₅Br	Molecular Weight:	191.108700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: WFPIZALUFFTDFF-UHFFFAOYSA-N

56318-83-3

(E)-1-BUTADIENYLPHOSPHONIUM BROMIDE (1 supplier)

IUPAC Name: buta-1,3-dienylphosphanium;bromide | CAS Registry Number: 55795-18-1
Synonyms: CTK5A4203, AG-F-95504

Molecular Formula:	C₄H₈BrP	Molecular Weight:	166.984082 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RJJXYXPOMYLDFU-UHFFFAOYSA-N

55795-18-1

(e)-1-butoxy-2-diazonioethenolate (1 supplier)

IUPAC Name: (E)-1-butoxy-2-diazonioethenolate | CAS Registry Number: 24761-88-4
Synonyms: Butyl diazoacetate, AC1NUPU0, Acetic acid, diazo-, butyl ester, (E)-1-butoxy-2-diazonioethenolate

Molecular Formula:	C₆H₁₀N₂O₂	Molecular Weight:	142.155800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LHIPHZAUEPUWRF-AATRIKPKSA-N

24761-88-4

(E)-1-Butoxy-2-pentene (1 supplier)

IUPAC Name: (E)-1-butoxypent-2-ene | CAS Registry Number: 54004-22-7
Synonyms: 2-Pentene, 1-butoxy-, 1-Butoxy-2-pentene, AC1NSKLT, (E)-1-butoxypent-2-ene, NCHOCVFPZFMIHO-FNORWQNLSA-N

Molecular Formula:	C₉H₁₈O	Molecular Weight:	142.242 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NCHOCVFPZFMIHO-FNORWQNLSA-N

54004-22-7

(E)-1-butyl-2-((2-fluorobenzylidene)amino)-4,5-diphenyl-1H-pyrrole-3-carbonitrile (3 suppliers)

IUPAC Name: 1-butyl-2-[(E)-(2-fluorophenyl)methylideneamino]-4,5-diphenylpyrrole-3-carbonitrile | CAS Registry Number: 478032-72-3
Synonyms: 1-butyl-2-[(E)-[(2-fluorophenyl)methylidene]amino]-4,5-diphenyl-1H-pyrrole-3-carbonitrile, 1-butyl-2-[(E)-(2-fluorophenyl)methylideneamino]-4,5-diphenylpyrrole-3-carbonitrile, AKOS005089004, 3P-311S, 1-butyl-2-{[(E)-(2-fluorophenyl)methylidene]amino}-4,5-diphenyl-1H-pyrrole-3-carbonitrile

Molecular Formula:	C₂₈H₂₄FN₃	Molecular Weight:	421.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RFJXBLDUMHAHSQ-AJBULDERSA-N

478032-72-3

(E)-1-BUTYL-2-(4-(DIMETHYLAMINO)STYRYL)BENZO[CD]INDOL-1-IUM TETRAFLUOROBORATE (1 supplier)

(E)-1-butyl-4,5-diphenyl-2-((3-(trifluoromethyl)benzylidene)amino)-1H-pyrrole-3-carbonitrile (4 suppliers)

IUPAC Name: 1-butyl-4,5-diphenyl-2-[(E)-[3-(trifluoromethyl)phenyl]methylideneamino]pyrrole-3-carbonitrile | CAS Registry Number: 478032-83-6
Synonyms: 1-butyl-4,5-diphenyl-2-({(E)-[3-(trifluoromethyl)phenyl]methylidene}amino)-1H-pyrrole-3-carbonitrile, 1-butyl-4,5-diphenyl-2-[(E)-[3-(trifluoromethyl)phenyl]methylideneamino]pyrrole-3-carbonitrile, 1-butyl-4,5-diphenyl-2-[(E)-{[3-(trifluoromethyl)phenyl]methylidene}amino]-1H-pyrrole-3-carbonitrile, AKOS005088951, 3P-329S

Molecular Formula:	C₂₉H₂₄F₃N₃	Molecular Weight:	471.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: SWSPVTZKNWJBRG-QXUDOOCXSA-N

478032-83-6

(E)-1-butyl-4,5-diphenyl-2-((thiophen-2-ylmethylene)amino)-1H-pyrrole-3-carbonitrile (4 suppliers)

IUPAC Name: 1-butyl-4,5-diphenyl-2-[(E)-thiophen-2-ylmethylideneamino]pyrrole-3-carbonitrile | CAS Registry Number: 477887-47-1
Synonyms: 1-butyl-4,5-diphenyl-2-{[(E)-2-thienylmethylidene]amino}-1H-pyrrole-3-carbonitrile, 1-butyl-4,5-diphenyl-2-[(E)-[(thiophen-2-yl)methylidene]amino]-1H-pyrrole-3-carbonitrile, 1-butyl-4,5-diphenyl-2-[(E)-thiophen-2-ylmethylideneamino]pyrrole-3-carbonitrile, AKOS005086066, 2P-382S

Molecular Formula:	C₂₆H₂₃N₃S	Molecular Weight:	409.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GSIPUSQVLVJCKT-TURZUDJPSA-N

477887-47-1

(E)-1-BUTYL-6-CHLORO-2-(4-(DIMETHYLAMINO)STYRYL)BENZO[CD]INDOL-1-IUM TETRAFLUOROBORATE (1 supplier)

(e)-1-butyl-n-pyrimidin-2-ylpyrrolidin-2-imine (1 supplier)

IUPAC Name: (E)-1-butyl-N-pyrimidin-2-ylpyrrolidin-2-imine | CAS Registry Number: 84859-00-7
Synonyms: N-(1-Butyl-2-pyrrolidinylidene)-2-pyrimidinamine, 2-Pyrimidinamine, N-(1-butyl-2-pyrrolidinylidene)-, LS-134423

Molecular Formula:	C₁₂H₁₈N₄	Molecular Weight:	218.298120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KKTQBIYUGLGQSO-RVDMUPIBSA-N

84859-00-7

(E)-1-Chloro-1,1-difluoro-4-(1,3-thiazol-2-ylamino)-3-buten-2-one (5 suppliers)

IUPAC Name: (E)-1-chloro-1,1-difluoro-4-(1,3-thiazol-2-ylamino)but-3-en-2-one | CAS Registry Number: 672950-34-4
Synonyms: (E)-1-chloro-1,1-difluoro-4-(1,3-thiazol-2-ylamino)-3-buten-2-one, AC1NZMRZ, MLS000721524, (3E)-1-chloro-1,1-difluoro-4-[(1,3-thiazol-2-yl)amino]but-3-en-2-one, CHEMBL1497650, HMS2686H19, AKOS005094398, ZINC100405090, SMR000335830, 5R-1062, (E)-1-chloro-1,1-difluoro-4-(1,3-thiazol-2-ylamino)but-3-en-2-one

Molecular Formula:	C₇H₅ClF₂N₂OS	Molecular Weight:	238.640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: DKODNMFESUOUME-OWOJBTEDSA-N

672950-34-4

(E)-1-chloro-1,1-difluoro-4-(indolin-1-yl)but-3-en-2-one (4 suppliers)

IUPAC Name: (E)-1-chloro-4-(2,3-dihydroindol-1-yl)-1,1-difluorobut-3-en-2-one | CAS Registry Number: 478040-82-3
Synonyms: (E)-1-chloro-4-(2,3-dihydro-1H-indol-1-yl)-1,1-difluoro-3-buten-2-one, (3E)-1-chloro-4-(2,3-dihydro-1H-indol-1-yl)-1,1-difluorobut-3-en-2-one, (E)-1-chloro-4-(2,3-dihydroindol-1-yl)-1,1-difluorobut-3-en-2-one, MLS000721251, CHEMBL1463332, HMS2694P07, ZINC4052119, AKOS005089401, SMR000335679, 3R-0692

Molecular Formula:	C₁₂H₁₀ClF₂NO	Molecular Weight:	257.660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YKXKVXYFTOPCBS-SOFGYWHQSA-N

478040-82-3

(E)-1-Chloro-1,1-difluoro-4-{[2-(1H-indol-3-yl)ethyl]amino}-3-buten-2-one (3 suppliers)

IUPAC Name: (E)-1-chloro-1,1-difluoro-4-[2-(1H-indol-3-yl)ethylamino]but-3-en-2-one | CAS Registry Number: 478047-13-1
Synonyms: (E)-1-chloro-1,1-difluoro-4-{[2-(1H-indol-3-yl)ethyl]amino}-3-buten-2-one, AC1NXFPS, (3E)-1-chloro-1,1-difluoro-4-{[2-(1H-indol-3-yl)ethyl]amino}but-3-en-2-one, AKOS005092045, ZINC100405093, 4R-0621, (E)-1-chloro-1,1-difluoro-4-[2-(1H-indol-3-yl)ethylamino]but-3-en-2-one

Molecular Formula:	C₁₄H₁₃ClF₂N₂O	Molecular Weight:	298.710 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YIEIJHQOFIBKCS-SOFGYWHQSA-N

478047-13-1

(e)-1-chloro-1-{(4e)-4-[chloro(nitroso)methylidene]cyclohexa-2,5-dien-1-ylidene}-n-hydroxymethanamine (2 suppliers)

IUPAC Name: N-[chloro-[4-[chloro(nitroso)methylidene]cyclohexa-2,5-dien-1-ylidene]methyl]hydroxylamine | CAS Registry Number: 13533-12-5
Synonyms: NSC107083, AC1L6IGV, AC1Q3FV6, terephthalhydroximoyl chloride, Terephthalohydroximoyl chloride, SCHEMBL11814265, UFBYAIYUSCRMGC-UHFFFAOYSA-N, ZINC17421212, ZINC17421216, ZINC104082699, NSC-107083, 1,4-Bis(hydroxyiminochloromethyl)benzene, OR190748, OR215191, N-[chloro-[4-[chloro(nitroso)methylidene]cyclohexa-2,5-dien-1-ylidene]methyl]hydroxylamine

Molecular Formula:	C₈H₆Cl₂N₂O₂	Molecular Weight:	233.048 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QVDDWJGNQOTDGF-UHFFFAOYSA-N

13533-12-5

(E)-1-Chloro-1-buten-3-yne (1 supplier)

IUPAC Name: (E)-1-chlorobut-1-en-3-yne | CAS Registry Number: 20374-91-8
Synonyms: 1-Buten-3-yne, 1-chloro-, (E)-, trans-1-Chlorobutenyne, AC1NSJC3, trans-1-Chlorobuten-3-yne, (E)-1-chlorobut-1-en-3-yne, RUXGZTZCIAWIGG-ONEGZZNKSA-N, (1E)-1-Chloro-1-buten-3-yne #

Molecular Formula:	C₄H₃Cl	Molecular Weight:	86.518 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: RUXGZTZCIAWIGG-ONEGZZNKSA-N

20374-91-8

(E)-1-CHLORO-1-PENTEN-3-ONE (1 supplier)

57982-323-8

(E)-1-CHLORO-2,3,3,3-TETRAFLUOROPROPENE (1 supplier)

111512-52-8

(E)-1-CHLORO-2-DIETHOXYPHOSPHORYLOXY-ETHENE (1 supplier)

IUPAC Name: 2-chloroethenyl diethyl phosphate | CAS Registry Number: 311-47-7
Synonyms: CTK4G6469, AG-F-03350, Phosphoric acid,2-chloroethenyl diethyl ester, Phosphoricacid, 2-chlorovinyl diethyl ester (6CI,7CI,8CI); Ethenol, 2-chloro-, diethylphosphate (8CI); 2-Chlorovinyl diethyl phosphate; Diethyl 2-chlorovinylphosphate; O,O-Diethyl 2-chlorovinyl phosphate; O-(2-Chlorovinyl) O,O-diethylphosphate; OS 1836; SD 1836; Shell OS 1836

Molecular Formula:	C₆H₁₂ClO₄P	Molecular Weight:	214.583842 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DKMDOBOUUAGJNY-UHFFFAOYSA-N

311-47-7

108901 to 108950 of 313737 results Page:

2160 2161 2162 2163 2164 2165 2166 2167 2168 2169 2170 2171 2172 2173 2174 2175 2176 2177 2178 [2179] 2180