(3E)-1-Acetyl-4-benzyl-3-(phenylmethylidene)piperazine-2,5-dione,(3E)-1-Acetyl-4-benzyl-3-[(4-fluorophenyl)methylidene]piperazine-2,5-dione Suppliers & Manufacturers

CHEMICAL products : Other

69501 to 69550 of 313737 results Page:

1380 1381 1382 1383 1384 1385 1386 1387 1388 1389 1390 [1391] 1392 1393 1394 1395 1396 1397 1398 1399 1400

PRODUCT NAME

CAS Registry Number

(3E)-1-Acetyl-4-benzyl-3-(phenylmethylidene)piperazine-2,5-dione (3 suppliers)

IUPAC Name: (3E)-1-acetyl-4-benzyl-3-benzylidenepiperazine-2,5-dione | CAS Registry Number: 338750-18-8
Synonyms: MLS000695992, SMR000334915, 1-acetyl-4-benzyl-3-(phenylmethylene)tetrahydro-2,5-pyrazinedione, (3E)-1-acetyl-4-benzyl-3-benzylidenepiperazine-2,5-dione, AC1NV5QI, CHEMBL1607461, BDBM55807, cid_5524197, HMS2632P05, ZINC5383057, AKOS005093078, 4N-707, (3E)-1-acetyl-3-benzal-4-benzyl-piperazine-2,5-quinone, (3E)-1-acetyl-4-benzyl-3-(phenylmethylidene)piperazine-2,5-dione, (3E)-1-acetyl-4-(phenylmethyl)-3-(phenylmethylene)piperazine-2,5-dione, (3E)-1-ethanoyl-4-(phenylmethyl)-3-(phenylmethylidene)piperazine-2,5-dione

Molecular Formula:	C₂₀H₁₈N₂O₃	Molecular Weight:	334.375 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QVGCNAHPWNBCFS-LDADJPATSA-N

338750-18-8

(3E)-1-Acetyl-4-benzyl-3-[(4-fluorophenyl)methylidene]piperazine-2,5-dione (3 suppliers)

IUPAC Name: (3E)-1-acetyl-4-benzyl-3-[(4-fluorophenyl)methylidene]piperazine-2,5-dione | CAS Registry Number: 338750-20-2
Synonyms: (3E)-1-acetyl-4-benzyl-3-[(4-fluorophenyl)methylidene]piperazine-2,5-dione, HMS576D12, 1-acetyl-4-benzyl-3-[(4-fluorophenyl)methylene]tetrahydro-2,5-pyrazinedione, ZINC5383053, AKOS005093111, 4N-713

Molecular Formula:	C₂₀H₁₇FN₂O₃	Molecular Weight:	352.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OXHSYTNVLWPFBC-WOJGMQOQSA-N

338750-20-2

(3E)-1-Acetyl-4-benzyl-3-[(4-methoxyphenyl)methylidene]piperazine-2,5-dione (2 suppliers)

IUPAC Name: (3E)-1-acetyl-4-benzyl-3-[(4-methoxyphenyl)methylidene]piperazine-2,5-dione | CAS Registry Number: 338401-99-3
Synonyms: (3E)-1-acetyl-4-benzyl-3-[(4-methoxyphenyl)methylidene]piperazine-2,5-dione, HMS576B22, 1-acetyl-4-benzyl-3-[(4-methoxyphenyl)methylene]tetrahydro-2,5-pyrazinedione, ZINC4091701, AKOS005085978, 2N-731

Molecular Formula:	C₂₁H₂₀N₂O₄	Molecular Weight:	364.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HDCGJBNXVDJMQC-XDHOZWIPSA-N

338401-99-3

(3E)-1-Acetyl-4-benzyl-3-{[4-(dimethylamino)phenyl]methylidene}piperazine-2,5-dione (3 suppliers)

IUPAC Name: (3E)-1-acetyl-4-benzyl-3-[[4-(dimethylamino)phenyl]methylidene]piperazine-2,5-dione | CAS Registry Number: 338750-22-4
Synonyms: (3E)-1-acetyl-4-benzyl-3-{[4-(dimethylamino)phenyl]methylidene}piperazine-2,5-dione, HMS576D14, 1-acetyl-4-benzyl-3-{[4-(dimethylamino)phenyl]methylene}tetrahydro-2,5-pyrazinedione, ZINC1389712, AKOS005092709, 4N-718

Molecular Formula:	C₂₂H₂₃N₃O₃	Molecular Weight:	377.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ABDQBRNJEWLVQW-DEDYPNTBSA-N

338750-22-4

(3E)-1-Benzyl-3-[(dimethylamino)-methylene]piperidin-4-one (8 suppliers)

IUPAC Name: (3E)-1-benzyl-3-(dimethylaminomethylidene)piperidin-4-one | CAS Registry Number: 35024-48-7
Synonyms: (3E)-1-benzyl-3-[(dimethylamino)methylene]piperidin-4-one, SCHEMBL719116, SCHEMBL719117, MolPort-023-274-134, AKOS015831314

Molecular Formula:	C₁₅H₂₀N₂O	Molecular Weight:	244.332100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ALNLRGKJASPTJG-SDNWHVSQSA-N

35024-48-7

(3E)-1-benzyl-3-benzylidene-5-phenyl-pyrrol-2-one (1 supplier)

IUPAC Name: (3E)-1-benzyl-3-benzylidene-5-phenylpyrrol-2-one | CAS Registry Number: 65155-73-9
Synonyms: NSC242001, AC1NUF7F, NSC-242001, (3E)-1-benzyl-3-benzylidene-5-phenylpyrrol-2-one

Molecular Formula:	C₂₄H₁₉NO	Molecular Weight:	337.413760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IPXQLTKDYGPVNQ-CJLVFECKSA-N

65155-73-9

(3E)-1-Bromo-3-(ethoxymethylidene)-1,1-difluoropentan-2-one (1 supplier)

IUPAC Name: 1-bromo-3-(ethoxymethylidene)-1,1-difluoropentan-2-one | CAS Registry Number: 1069130-47-7

Molecular Formula:	C₈H₁₁BrF₂O₂	Molecular Weight:	257.070 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DISIVPCBGUIZPX-UHFFFAOYSA-N

1069130-47-7

(3E)-1-BROMO-3-HYDROXYIMINO-5-PHENYL-PYRROLIDIN-2-ONE (4 suppliers)

IUPAC Name: (3Z)-1-bromo-3-hydroxyimino-5-phenylpyrrolidin-2-one | CAS Registry Number: 5469-40-9
Synonyms: NSC25324, CID9561180

Molecular Formula:	C₁₀H₉BrN₂O₂	Molecular Weight:	269.094660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XHKSTWDSUNMWKM-WQLSENKSSA-N

5469-40-9

(3E)-1-Bromo-4-ethoxy-1,1-difluoro-3-methylbut-3-en-2-one (1 supplier)

IUPAC Name: 1-bromo-4-ethoxy-1,1-difluoro-3-methylbut-3-en-2-one | CAS Registry Number: 2060522-99-6

Molecular Formula:	C₇H₉BrF₂O₂	Molecular Weight:	243.050 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SSSPIOXDRNAHTR-UHFFFAOYSA-N

2060522-99-6

(3e)-1-butyl-1-cyano-3-(3,4-dimethyl-1,3-thiazol-2-ylidene)guanidine (1 supplier)

IUPAC Name: (3E)-1-butyl-1-cyano-3-(3,4-dimethyl-1,3-thiazol-2-ylidene)guanidine | CAS Registry Number: 71998-80-6
Synonyms: GUANIDINE, N-BUTYL-N-CYANO-N-(3,4-DIMETHYL-2(3H)-THIAZOLYLIDENE)

Molecular Formula:	C₁₁H₁₇N₅S	Molecular Weight:	251.351180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PFWLRKUIYGELBY-LMJSHCNKSA-N

71998-80-6

(3e)-1-carbamothioyl-3-[(4-methoxyphenyl)methylidene]thiourea (3 suppliers)

IUPAC Name: (3E)-1-carbamothioyl-3-[(4-methoxyphenyl)methylidene]thiourea | CAS Registry Number: 5394-24-1
Synonyms: NSC627, NSC-627, 1-(P-METHOXYBENZYLIDENE)-2,4-DITHIOBIURET

Molecular Formula:	C₁₀H₁₁N₃OS₂	Molecular Weight:	253.343840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KERVEVXGGVUPSH-WUXMJOGZSA-N

5394-24-1

(3E)-1-Chloro-3-(ethoxymethylidene)-1,1-difluoropentan-2-one (1 supplier)

IUPAC Name: (3E)-1-chloro-3-(ethoxymethylidene)-1,1-difluoropentan-2-one | CAS Registry Number: 1824878-46-7
Synonyms: ZINC379347141

Molecular Formula:	C₈H₁₁ClF₂O₂	Molecular Weight:	212.620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YONYRHDIZKOIEN-AATRIKPKSA-N

1824878-46-7

(3E)-1-Chloro-4-ethoxy-1,1-difluoro-3-methylbut-3-en-2-one (1 supplier)

IUPAC Name: (E)-1-chloro-4-ethoxy-1,1-difluoro-3-methylbut-3-en-2-one | CAS Registry Number: 1414887-11-8
Synonyms: AKOS025212914, ZINC206221665, 1-Chloro-4-ethoxy-1,1-difluoro-3-methylbut-3-en-2-one

Molecular Formula:	C₇H₉ClF₂O₂	Molecular Weight:	198.590 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HCYPXIQXDUPZCD-SNAWJCMRSA-N

1414887-11-8

(3E)-1-CYCLOPROPYLPYRROLIDIN-3-ONE OXIME HYDROCHLORIDE (1 supplier)

(3e)-1-ethyl-3-[5-nitro-3-(2-oxo-2-piperidin-1-ylethyl)-1,3-thiazol-2-ylidene]urea (2 suppliers)

IUPAC Name: (3E)-1-ethyl-3-[5-nitro-3-(2-oxo-2-piperidin-1-ylethyl)-1,3-thiazol-2-ylidene]urea | CAS Registry Number: 52121-08-1
Synonyms: NSC273360, AC1NZW3B, NSC-273360, (3E)-1-ethyl-3-[5-nitro-3-(2-oxo-2-piperidin-1-ylethyl)-1,3-thiazol-2-ylidene]urea

Molecular Formula:	C₁₃H₁₉N₅O₄S	Molecular Weight:	341.386060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BXKYHHPKFGBJOT-FYWRMAATSA-N

52121-08-1

(3E)-1-hydroxy-3-(1,3,3-trimethyl-1,3-dihydro-2H-indol-2-ylidene)acetone (0 suppliers)

(3E)-1-Methyl-1H-indole-2,3-dione 3-hydrazone (1 supplier)

IUPAC Name: 3-diazenyl-1-methylindol-2-ol | CAS Registry Number: 1613616-40-2
Synonyms: 3265-23-4, 3-Hydrazono-1-methyl-1,3-dihydro-indol-2-one, 3-diazenyl-1-methylindol-2-ol, 3-Hydrazono-1-methylindolin-2-one, 3-hydrazinylidene-1-methyl-2,3-dihydro-1H-indol-2-one, SCHEMBL7100709, SCHEMBL21999876, DTXSID901228896, HMS1782P07, 1-Methyl-3-hydrazonoindoline-2-one, AKOS034461887, ZINC100260132, 1-Methyl-1H-indole-2,3-dione 3-hydrazone, CS-0219514, EN300-04229, 1H-Indole-2,3-dione, 1-methyl-, 3-hydrazone, J-512608, (3Z)-1-Methyl-1H-indole-2,3-dione 3-hydrazone #, Z56860354, 1H-Indole-2,3-dione, 1-methyl-, 3-hydrazone, (3E)-

Molecular Formula:	C₉H₉N₃O	Molecular Weight:	175.190 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KPBNRDGQYYGJIS-UHFFFAOYSA-N

1613616-40-2

(3e)-1-methyl-3-(1-methyl-3-oxoindol-2-ylidene)indol-2-one (1 supplier)

IUPAC Name: (3E)-1-methyl-3-(1-methyl-3-oxoindol-2-ylidene)indol-2-one | CAS Registry Number: 83156-39-2
Synonyms: BRN 5095924, 1,3-Dihydro-3-(1,3-dihydro-1-methyl-3-oxo-2H-indol-2-ylidene)-1-methyl-2H-indol-2-one, 2H-Indol-2-one, 1,3-dihydro-3-(1,3-dihydro-1-methyl-3-oxo-2H-indol-2-ylidene)-1-methyl-, AC1MIFA8, LS-83804, (3E)-1-methyl-3-(1-methyl-3-oxoindol-2-ylidene)indol-2-one

Molecular Formula:	C₁₈H₁₄N₂O₂	Molecular Weight:	290.315960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DHOHPSKPDJGMKC-FOCLMDBBSA-N

83156-39-2

(3e)-1-methyl-3-(3,4,5-trimethyl-1,3-thiazol-2-ylidene)thiourea (1 supplier)

IUPAC Name: (3E)-1-methyl-3-(3,4,5-trimethyl-1,3-thiazol-2-ylidene)thiourea | CAS Registry Number: 92891-37-7
Synonyms: THIOUREA, METHYL(3,4,5-TRIMETHYL-2(3H)-THIAZOLYLIDENE)

Molecular Formula:	C₈H₁₃N₃S₂	Molecular Weight:	215.338920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IZECGZYHBCWUKD-CSKARUKUSA-N

92891-37-7

(3E)-1-Methyl-3-[(4-phenoxyphenyl)imino]-2,3-dihydro-1H-indol-2-one (3 suppliers)

IUPAC Name: 1-methyl-3-(4-phenoxyphenyl)iminoindol-2-one | CAS Registry Number: 338414-72-5
Synonyms: 3-((4-PHENOXYPHENYL)IMINO)-1-METHYLINDOLIN-2-ONE, 1-methyl-3-[(4-phenoxyphenyl)imino]-1,3-dihydro-2H-indol-2-one, (3E)-1-methyl-3-[(4-phenoxyphenyl)imino]-2,3-dihydro-1H-indol-2-one, Oprea1_645239, CTK7H4750, MFCD00245460, ZINC13396650, AKOS005088704, 3M-315S, MCULE-8304125124, KS-0000364X

Molecular Formula:	C₂₁H₁₆N₂O₂	Molecular Weight:	328.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MMRDSTVCJDLTGG-UHFFFAOYSA-N

338414-72-5

(3e)-1-phenyl-3-(3,4,5-trimethyl-1,3-oxazol-2-ylidene)thiourea (1 supplier)

IUPAC Name: (3E)-1-phenyl-3-(3,4,5-trimethyl-1,3-oxazol-2-ylidene)thiourea | CAS Registry Number: 77459-07-5
Synonyms: THIOUREA, PHENYL(3,4,5-TRIMETHYL-2(3H)-OXAZOLYLIDENE), SCHEMBL11213801

Molecular Formula:	C₁₃H₁₅N₃OS	Molecular Weight:	261.342700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XVWBZWPDLABNRO-FYWRMAATSA-N

77459-07-5

(3e)-1-phenyl-3-[(5e)-4-phenyl-5-(phenylhydrazinylidene)-1,3-thiazol-2-ylidene]thiourea (2 suppliers)

IUPAC Name: (3E)-1-phenyl-3-[(5E)-4-phenyl-5-(phenylhydrazinylidene)-1,3-thiazol-2-ylidene]thiourea | CAS Registry Number: 26164-73-8
Synonyms: NSC127575, NSC-127575

Molecular Formula:	C₂₂H₁₇N₅S₂	Molecular Weight:	415.533880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GSGXTJBGDFCXDF-YFUPOHHQSA-N

26164-73-8

(3E)-17-Deacetylnorgestimate (3 suppliers)

74183-55-4

(3E)-1H-indole-2,3-dione 3-[N-(tetrahydrofuran-2-ylmethyl)thiosemicarbazone] (1 supplier)

(3E)-2,5,9-Trimethyl-3,9-decadien-5-ol (1 supplier)

IUPAC Name: (3E)-2,5,9-trimethyldeca-3,9-dien-5-ol | CAS Registry Number: 69690-78-4

Molecular Formula:	C₁₃H₂₄O	Molecular Weight:	196.334 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: SUGCTBYODBOGRG-CSKARUKUSA-N

69690-78-4

(3e)-2,5-bis(chloromethyl)hexa-1,3,5-triene (1 supplier)

IUPAC Name: (3E)-2,5-bis(chloromethyl)hexa-1,3,5-triene | CAS Registry Number: 83682-56-8
Synonyms: 2,5-BIS(CHLOROMETHYL)-1,3,5-HEXATRIENE, AC1O5JRO, (3E)-2,5-bis(chloromethyl)hexa-1,3,5-triene

Molecular Formula:	C₈H₁₀Cl₂	Molecular Weight:	177.071000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ATWDGIMLRXDPPE-ONEGZZNKSA-N

83682-56-8

(3E)-2,5-dimethylhex-3-ene-2,5-diol (5 suppliers)

IUPAC Name: (E)-2,5-dimethylhex-3-ene-2,5-diol | CAS Registry Number: 927-81-1
Synonyms: 2,5-dimethylhex-3-ene-2,5-diol, 23359-01-5, 2,5-DIMETHYL-3-HEXENE-2,5-DIOL, NSC409971, 3-Hexene-2,5-diol, 2,5-dimethyl-, SCHEMBL510865, 3-Hexene-2, 2,5-dimethyl-, Tetramethyl-2-butyne-1,4-diol, DTXSID80421234, ZINC5283821, AKOS006274274, NSC-409971, (E)-2,5-Dimethyl-3-hexene-2,5-diol, DS-16297, (E)-2,5-dimethyl-hex-3-ene-2,5-diol, (3E)-2,5-DIMETHYLHEX-3-ENE-2,5-DIOL

Molecular Formula:	C₈H₁₆O₂	Molecular Weight:	144.210 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: CPEMSVQIDGEZCG-AATRIKPKSA-N

927-81-1

(3E)-2-((Dimethylamino)methylene)-6,6,6-trifluoro-5-oxohex-3-enenitrile (2 suppliers)

216431-82-2

(3E)-2-(2,2-DIPHENYLACETYL)-3-(PROPAN-2-YLIDENEHYDRAZINYLIDENE)INDEN-1-ONE (7 suppliers)

IUPAC Name: (3E)-2-(2,2-diphenylacetyl)-3-(propan-2-ylidenehydrazinylidene)inden-1-one | CAS Registry Number: 6287-79-2
Synonyms: NSC11990, CID6507968

Molecular Formula:	C₂₆H₂₂N₂O₂	Molecular Weight:	394.465080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: AGSDZTBXEYDVJT-COOPMVRXSA-N

6287-79-2

(3E)-2-(4-BOC-PIPERAZINYL)-4-PHENYL-3-BUTENOIC ACID (10 suppliers)

IUPAC Name: 2-[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]-4-phenylbut-3-enoic acid | CAS Registry Number: 853681-16-0
Synonyms: AC1MC6JY, SureCN6017431, (3E)-2-{4-[(tert-butyl)oxycarbonyl]piperazinyl}-4-phenylbut-3-enoic acid, CTK5F4804, AG-H-43276, (3E)-2-(4-Boc-piperazinyl)-4-phenyl-3-butenoic acid, 1-Piperazineaceticacid, 4-[(1,1-dimethylethoxy)carbonyl]-a-[(1E)-2-phenylethenyl]-, 2-[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]-4-phenylbut-3-enoic acid, (3E)-2-(4-[(TERT-BUTYL)OXYCARBONYL]PIPERAZINYL)-4-PHENYLBUT-3-ENOIC ACID;(3E)-2-(4-BOC-PIPERAZINYL)-4-PHENYL-3-BUTENOIC ACID;TRANS-ALPHA-(4-BOC-PIPERAZINYL)-4-PHENYL-3-BUTENOIC ACID;TRANS-2-(4-BOC-PIPERAZINYL)-4-PHENYL-3-BUTENOIC ACID

Molecular Formula:	C₁₉H₂₆N₂O₄	Molecular Weight:	346.420740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SJGWOAUBXYMANH-UHFFFAOYSA-N

853681-16-0

(3E)-2-(4-Chlorophenyl)-3-(methoxyimino)propanenitrile (3 suppliers)

IUPAC Name: (3~{E})-2-(4-chlorophenyl)-3-methoxyiminopropanenitrile | CAS Registry Number: 1013061-60-3
Synonyms: MolPort-002-871-525, AKOS005094121, 5K-023, (3E)-2-(4-chlorophenyl)-3-(methoxyimino)propanenitrile

Molecular Formula:	C₁₀H₉ClN₂O	Molecular Weight:	208.645 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BGWCMVGFWQHBBW-NTUHNPAUSA-N

1013061-60-3

(3e)-2-(5-bromo-2-nitrophenyl)-3-[(4-nitrophenyl)hydrazinylidene]inden-1-one (1 supplier)

IUPAC Name: (3E)-2-(5-bromo-2-nitrophenyl)-3-[(4-nitrophenyl)hydrazinylidene]inden-1-one | CAS Registry Number: 5480-88-6
Synonyms: AC1NSU9O, Ambcb5480886, CHEMBL600433, CCG-9162, BIM-0021877.P001, SJ000300641, (3E)-2-(5-bromo-2-nitrophenyl)-3-[(4-nitrophenyl)hydrazinylidene]inden-1-one

Molecular Formula:	C₂₁H₁₃BrN₄O₅	Molecular Weight:	481.255720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: OSRKHWUTAWTXQR-GFMRDNFCSA-N

5480-88-6

(3E)-2-(Morpholin-4-yl)-3-[(3-nitrophenyl)methylidene]cyclopent-1-ene-1-carbaldehyde (3 suppliers)

IUPAC Name: (3E)-2-morpholin-4-yl-3-[(3-nitrophenyl)methylidene]cyclopentene-1-carbaldehyde | CAS Registry Number: 327106-78-5
Synonyms: (3E)-2-(MORPHOLIN-4-YL)-3-[(3-NITROPHENYL)METHYLIDENE]CYCLOPENT-1-ENE-1-CARBALDEHYDE, ZINC3195479, AKOS000121642, EN300-00963, SR-01000029359, SR-01000029359-1

Molecular Formula:	C₁₇H₁₈N₂O₄	Molecular Weight:	314.340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: DSBSXSXSJKFLBW-GXDHUFHOSA-N

327106-78-5

(3E)-2-(Morpholin-4-yl)-3-[(4-nitrophenyl)methylidene]cyclopent-1-ene-1-carbaldehyde (3 suppliers)

IUPAC Name: 2-morpholin-4-yl-3-[(4-nitrophenyl)methylidene]cyclopentene-1-carbaldehyde | CAS Registry Number: 327106-89-8
Synonyms: Oprea1_730940, CTK7H7855, MCULE-5867575082, 2-Morpholin-4-yl-3-(4-nitro-benzylidene)-cyclopent-1-enecarbaldehyde

Molecular Formula:	C₁₇H₁₈N₂O₄	Molecular Weight:	314.340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: PENJXXCAZORCIP-UHFFFAOYSA-N

327106-89-8

(3E)-2-(Morpholin-4-yl)-4-phenylbut-3-enenitrile (3 suppliers)

IUPAC Name: (~{E})-2-morpholin-4-yl-4-phenylbut-3-enenitrile | CAS Registry Number: 101132-14-3
Synonyms: (3E)-2-(morpholin-4-yl)-4-phenylbut-3-enenitrile, alpha-Styryl-4-morpholineacetonitrile, BAS 00026147, 4-Morpholineacetonitrile, .alpha.-styryl-, AC1NSAL7, Cambridge id 5172675, Oprea1_614165, JMNIJLJLTJRWIM-VOTSOKGWSA-N, MolPort-001-913-568, HMS1364N11, STK837390, AKOS000506057, AKOS016339961, .alpha.-Styryl-4-morpholino acetonitrile, 19543-81-8, 2-Morpholin-4-yl-4-phenyl-but-3-enenitrile, ST50744887, 1J-037, (E)-2-morpholin-4-yl-4-phenylbut-3-enenitrile, AB00074838-01

Molecular Formula:	C₁₄H₁₆N₂O	Molecular Weight:	228.295 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JMNIJLJLTJRWIM-VOTSOKGWSA-N

101132-14-3

(3E)-2-[3-Chloro-5-(trifluoromethyl)pyridin-2-yl]-2-(morpholin-4-yl)-4-phenylbut-3-enenitrile (2 suppliers)

IUPAC Name: (E)-2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-2-morpholin-4-yl-4-phenylbut-3-enenitrile | CAS Registry Number: 321432-67-1
Synonyms: (3E)-2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-2-(morpholin-4-yl)-4-phenylbut-3-enenitrile, 2-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-2-morpholino-4-phenyl-3-butenenitrile, AKOS005082497, 1J-050

Molecular Formula:	C₂₀H₁₇ClF₃N₃O	Molecular Weight:	407.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: CBERVMWYNWKPAH-VOTSOKGWSA-N

321432-67-1

(3E)-2-[3-Chloro-5-(trifluoromethyl)pyridin-2-yl]-3-(methoxyimino)propanenitrile (3 suppliers)

IUPAC Name: (3E)-2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-3-methoxyiminopropanenitrile | CAS Registry Number: 344263-44-1
Synonyms: SMR000169977, MLS000325598, 2-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-3-(methoxyimino)propanenitrile, (3E)-2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-3-(methoxyimino)propanenitrile, CHEMBL1977611, BDBM48695, BDBM89998, cid_3846309, cid_9638694, AKOS005097680, 7H-071, 2-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-3-methoxyiminopropanenitrile, 2-[3-chloro-5-(trifluoromethyl)-2-pyridyl]-3-methyloximino-propionitrile, 2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-3-methoxyiminopropanenitrile, (3E)-2-[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]-3-methoxyimino-propanenitrile, (3E)-2-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-3-methoxyiminopropanenitrile, (3E)-2-[3-chloro-5-(trifluoromethyl)-2-pyridyl]-3-methyloximino-propionitrile, (3E)-2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-3-methoxyiminopropanenitrile, 2-[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]-3-methoxyimino-propanenitrile

Molecular Formula:	C₁₀H₇ClF₃N₃O	Molecular Weight:	277.630 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: LXVBOSFZIQAIKP-HAVNEIBRSA-N

344263-44-1

(3E)-2-{[(4-methylphenyl)methyl]sulfanyl}-3-(2-phenylhydrazin-1-ylidene)-3H-indole (3 suppliers)

IUPAC Name: [2-[(4-methylphenyl)methylsulfanyl]-1H-indol-3-yl]-phenyldiazene | CAS Registry Number: 478033-12-4
Synonyms: 2-[(4-methylbenzyl)sulfanyl]-3H-indol-3-one N-phenylhydrazone, Bionet1_003584, HMS578P06, AKOS005088968, ZINC100142014, 3P-388S, MCULE-2121768184, [2-[(4-methylphenyl)methylsulfanyl]-1H-indol-3-yl]-phenyldiazene

Molecular Formula:	C₂₂H₁₉N₃S	Molecular Weight:	357.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SSYANZARVAASDW-UHFFFAOYSA-N

478033-12-4

(3E)-2-{4-[(TERT-BUTYL)OXYCARBONYL]PIPERAZINYL}-4-PHENYLBUT-3-ENOIC ACID (1 supplier)

(3E)-2-AMINO-4-(5-NITROTHIOPHEN-2-YL)BUTA-1,3-DIENE-1,1,3-TRICARBONITR ILE (3 suppliers)

IUPAC Name: (3Z)-2-amino-4-(5-nitrothiophen-2-yl)buta-1,3-diene-1,1,3-tricarbonitrile | CAS Registry Number: 179951-64-5
Synonyms: 2-Amino-4-(5-nitro-2-thienyl)-1,3-butadiene-1,1,3-tricarbonitrile

Molecular Formula:	C₁₁H₅N₅O₂S	Molecular Weight:	271.254700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: NKVYIIASCYUJOP-XVNBXDOJSA-N

179951-64-5

(3E)-2-chloro-3-(hydroxymethylene)cyclohexene-1-carbaldehyde (1 supplier)

IUPAC Name: 2-chloro-3-(hydroxymethylidene)cyclohexene-1-carbaldehyde | CAS Registry Number: 1416808-92-8
Synonyms: 61010-04-6, 1-Cyclohexene-1-carboxaldehyde, 2-chloro-3-(hydroxymethylene)-, 2-Chloro-3-(hydroxymethylidene)cyclohex-1-ene-1-carbaldehyde, 2-chloro-3-(hydroxymethylene)cyclohex-1-enecarbaldehyde, (3E)-2-Chloro-3-(hydroxymethylene)cyclohexene-1-carbaldehyde, SCHEMBL304654, CTK2E8336, DTXSID10821309, JWUQFQYYMGMPKE-UHFFFAOYSA-N, AKOS028108357, 2-Chloro-1-formyl-3-(hydroxymethylene)cyclohex-1-ene, 2-Chloro-3-(hydroxymethylene)-1-formylcyclohex-1-ene, 2-chloro-3-hydroxymethylene-cyclohex-1-enecarbaldehyde, 2-chloro-1-formyl-3-(hydroxymethylene)-cyclohex-1-ene, 2-Chloro-3-(hydroxymethylene)-1-formyl-cyclohex-1-ene

Molecular Formula:	C₈H₉ClO₂	Molecular Weight:	172.610 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JWUQFQYYMGMPKE-UHFFFAOYSA-N

1416808-92-8

(3E)-2-CYCLOHEXYL-4,8-DIMETHYLNONA-3,7-DIENOIC ACID (1 supplier)

IUPAC Name: (3E)-2-cyclohexyl-4,8-dimethylnona-3,7-dienoic acid | CAS Registry Number: 910442-04-5
Synonyms: 2-cyclohexyl-4,8-dimethyl-3,7-nonadienoic acid, KB-23452, (3E)-2-cyclohexyl-4,8-dimethylnona-3,7-dienoic acid

Molecular Formula:	C₁₇H₂₈O₂	Molecular Weight:	264.409 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PWXFRHKMEYFEKX-WYMLVPIESA-N

910442-04-5

(3E)-2-Hydroxy-3-(phenylmethylidene)cyclohex-1-ene-1-carbaldehyde (3 suppliers)

IUPAC Name: (2E,6E)-2-benzylidene-6-(hydroxymethylidene)cyclohexan-1-one | CAS Registry Number: 327106-88-7
Synonyms: (3E)-2-hydroxy-3-(phenylmethylidene)cyclohex-1-ene-1-carbaldehyde, EN300-43834, AKOS002280776, ZINC104092794, ST50805137, 2-hydroxy-3-(phenylmethylene)cyclohex-1-enecarbaldehyde, F1936-0006

Molecular Formula:	C₁₄H₁₄O₂	Molecular Weight:	214.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HYRYUUVXVWIWMO-JOWSBRCASA-N

327106-88-7

(3E)-2-methyl-6-methylidene-octa-3,7-dien-2-ol (4 suppliers)

IUPAC Name: (3E)-2-methyl-6-methylideneocta-3,7-dien-2-ol | CAS Registry Number: 6994-89-4
Synonyms: (3E)-2-methyl-6-methylideneocta-3,7-dien-2-ol, 3,7-Octadien-2-ol, 2-methyl-6-methylene-, (E)-, Isomyrcenol, AC1NSHJC, (E)-2-Methyl-6-methylene-3,7-octadien-2-ol

Molecular Formula:	C₁₀H₁₆O	Molecular Weight:	152.233440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: NOEQSPUVXRMJBW-SOFGYWHQSA-N

6994-89-4

(3E)-2-Oxo-4-(thiophen-2-yl)but-3-enoic acid (4 suppliers)

IUPAC Name: (E)-2-oxo-4-thiophen-2-ylbut-3-enoic acid | CAS Registry Number: 42393-10-2
Synonyms: (3E)-2-oxo-4-(thiophen-2-yl)but-3-enoic acid, SCHEMBL10332828, ZINC4218437, AKOS000118390, NE34360, 2-Oxo-4-(2-thienyl)-3-butenoic acid, NCGC00336922-01, EN300-14625, AB01109720-03, 3-Butenoic acid, 2-oxo-4-(2-thienyl)-, (3E)-, F8880-4384

Molecular Formula:	C₈H₆O₃S	Molecular Weight:	182.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NAYMUXHDTVARLD-ONEGZZNKSA-N

42393-10-2

(3e)-3,4-dichloro-2,5-bis(chloromethyl)hexa-1,3,5-triene (1 supplier)

IUPAC Name: (3E)-3,4-dichloro-2,5-bis(chloromethyl)hexa-1,3,5-triene | CAS Registry Number: 83682-55-7
Synonyms: AC1MHW5X, 3,4-Dichloro-2,5-bis(chloromethyl)-1,3,5-hexatriene, (3E)-3,4-dichloro-2,5-bis(chloromethyl)hexa-1,3,5-triene

Molecular Formula:	C₈H₈Cl₄	Molecular Weight:	245.961120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: DVZWOFBZTNHLHL-BQYQJAHWSA-N

83682-55-7

(3e)-3,4-dichloro-2,5-bis(dichloromethyl)hexa-1,3,5-triene (1 supplier)

IUPAC Name: (3E)-3,4-dichloro-2,5-bis(dichloromethyl)hexa-1,3,5-triene | CAS Registry Number: 83682-57-9
Synonyms: AC1MHW60, 3,4-Dichloro-2,5-bis(dichloromethyl)-1,3,5-hexatriene, (3E)-3,4-dichloro-2,5-bis(dichloromethyl)hexa-1,3,5-triene

Molecular Formula:	C₈H₆Cl₆	Molecular Weight:	314.851240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ZVSPJRZZCKGMQQ-AATRIKPKSA-N

83682-57-9

(3e)-3,4-dichlorohexa-1,3,5-triene (1 supplier)

IUPAC Name: (3E)-3,4-dichlorohexa-1,3,5-triene | CAS Registry Number: 83682-37-5
Synonyms: 3,4-DICHLOROHEXA-1,3,5-TRIENE, AC1MHW5U, 3,4-Dichloro-1,3,5-hexatriene, (3E)-3,4-dichlorohexa-1,3,5-triene

Molecular Formula:	C₆H₆Cl₂	Molecular Weight:	149.017840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: JVNJUGKRFQFCBX-AATRIKPKSA-N

83682-37-5

(3E)-3,7-DIMETHYLOCTA-1,3,6-TRIENE (5 suppliers)

IUPAC Name: (3E)-3,7-dimethylocta-1,3,6-triene | CAS Registry Number: 27400-72-2
Synonyms: beta-Ocimene, .beta.-Ocimene, p-Ocimene, trans-beta-Ocimene, Ocimene, beta-, OCIMENE, (E)-beta-ocimene, .beta.-trans-Ocimene, Ocimene trans-beta-form, Tolpropamine hydrochloride, (E)-3,7-Dimethyloctatriene, 74730_ALDRICH, FEMA No. 3539, 74730_FLUKA, 3,7-Dimethyl-1,3,6-octatrien, MolPort-001-797-395, 3,7-Dimethylocta-1,3,6-triene, CPD-4889, EINECS 223-241-5, EINECS 237-641-2

Molecular Formula:	C₁₀H₁₆	Molecular Weight:	136.234040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: IHPKGUQCSIINRJ-CSKARUKUSA-N

27400-72-2

(3e)-3,7-dimethylocta-3,6-dienal (2 suppliers)

IUPAC Name: (3E)-3,7-dimethylocta-3,6-dienal | CAS Registry Number: 1754-00-3
Synonyms: 3,6-Octadienal, 3,7-dimethyl-, (E)-3,7-dimethyl-3,6-octadienal, (Z)-3,7-dimethyl-3,6-octadienal, 3,7-dimethylocta-3,6-dienal, (3E)-3,7-dimethylocta-3,6-dienal, AC1Q6QHG, AC1O572U, AR-1F0210

Molecular Formula:	C₁₀H₁₆O	Molecular Weight:	152.233440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OJLMARCQPSGYNE-UXBLZVDNSA-N

1754-00-3

69501 to 69550 of 313737 results Page:

1380 1381 1382 1383 1384 1385 1386 1387 1388 1389 1390 [1391] 1392 1393 1394 1395 1396 1397 1398 1399 1400