(z)-3-(5-chloro-2-propoxyphenyl)-2-(6-methyl-1h-benzimidazol-2-yl)prop-2-enenitrile,(Z)-3-(5-Fluoro-1H-indol-3-yl)-2-mercaptoacrylic acid Suppliers & Manufacturers

CHEMICAL products : Other

158951 to 159000 of 313737 results Page:

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PRODUCT NAME

CAS Registry Number

(z)-3-(5-chloro-2-propoxyphenyl)-2-(6-methyl-1h-benzimidazol-2-yl)prop-2-enenitrile (1 supplier)

IUPAC Name: (Z)-3-(5-chloro-2-propoxyphenyl)-2-(6-methyl-1H-benzimidazol-2-yl)prop-2-enenitrile | CAS Registry Number: 5529-41-9
Synonyms: ZINC04726064, AC1NSV7S, Ambcb5529419, MolPort-001-848-925, ZINC4726064, CCG-10054, AKOS000558038, BAS 00726676, BIM-0022916.P001, (Z)-3-(5-chloro-2-propoxyphenyl)-2-(6-methyl-1H-benzimidazol-2-yl)prop-2-enenitrile, 3-(5-Chloro-2-propoxy-phenyl)-2-(5-methyl-1H-benzoimidazol-2-yl)-acrylonitrile

Molecular Formula:	C₂₀H₁₈ClN₃O	Molecular Weight:	351.829420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RSELNBWSHRPDAY-GDNBJRDFSA-N

5529-41-9

(Z)-3-(5-Fluoro-1H-indol-3-yl)-2-mercaptoacrylic acid (2 suppliers)

IUPAC Name: (Z)-3-(5-fluoro-1H-indol-3-yl)-2-sulfanylprop-2-enoic acid | CAS Registry Number: 181765-30-0
Synonyms: pd 151746, 179461-52-0, PD-151746, 3-(5-Fluoro-3-indolyl)-2-mercapto-(Z)-2-propenoic Acid, (Rac)-PD 151746, PD151746, 3-(5-Fluoro-3-indolyl)-2-mercapto-2-propenoic Acid, (Z)-3-(5-fluoro-1H-indol-3-yl)-2-sulfanylprop-2-enoic acid, SCHEMBL2322924, SCHEMBL2322928, CHEMBL3221936, EX-A2124, s7424, AKOS030526667, CCG-266852, HY-W409181, NCGC00346833-03, AC-33154, AS-77301, CS-0521707

Molecular Formula:	C₁₁H₈FNO₂S	Molecular Weight:	237.250 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: HWMQHECFXSVZGN-KMKOMSMNSA-N

181765-30-0

(z)-3-(5-nitrofuran-2-yl)-1-phenylprop-2-en-1-one (1 supplier)

IUPAC Name: (Z)-3-(5-nitrofuran-2-yl)-1-phenylprop-2-en-1-one | CAS Registry Number: 4332-88-1
Synonyms: 3-(5-Nitro-2-furyl)acrylophenone, ACRYLOPHENONE, 3-(5-NITRO-2-FURYL)-, 3-(5-Nitro-2-furanyl)-1-phenyl-2-propen-1-one, 2-Propen-1-one, 3-(5-nitro-2-furanyl)-1-phenyl-, AC1O5G54, LS-14811, (Z)-3-(5-nitrofuran-2-yl)-1-phenylprop-2-en-1-one, 2-Propen-1-one, 3-(5-nitro-2-furanyl)-1-phenyl- (9CI)

Molecular Formula:	C₁₃H₉NO₄	Molecular Weight:	243.214860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZLDNVNUDRJJGII-VURMDHGXSA-N

4332-88-1

(z)-3-(5-nitrofuran-2-yl)-n-phenylprop-2-enamide (2 suppliers)

IUPAC Name: (Z)-3-(5-nitrofuran-2-yl)-N-phenylprop-2-enamide | CAS Registry Number: 89811-28-9
Synonyms: NSC529696, NSC-529696

Molecular Formula:	C₁₃H₁₀N₂O₄	Molecular Weight:	258.229500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DYNJFENCTXKCGG-VURMDHGXSA-N

89811-28-9

(Z)-3-(6-(((2S,3R,4S,5S,6R)-3,4,5-Trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)benzofuran-5-yl)acrylic acid (6 suppliers)

IUPAC Name: (Z)-3-[6-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1-benzofuran-5-yl]prop-2-enoic acid | CAS Registry Number: 905954-17-8
Synonyms: Psoralenoside, CHEMBL4213781, (Z)-3-[6-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1-benzofuran-5-yl]prop-2-enoic acid, HY-N7503, BDBM50456385, AKOS040760107, AC-34047, DA-66992, MS-25854, 1ST169948, CS-0131105, E80540, Psoralenoside(Z)-3-[6-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1-benzofuran-5-yl]prop-2-enoic acid

Molecular Formula:	C₁₇H₁₈O₉	Molecular Weight:	366.300 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: XRLPSAYLYDMYGX-UETKAVOHSA-N

905954-17-8

(Z)-3-(6-fluoro-1H-indol-3-yl)acrylonitrile (6 suppliers)

IUPAC Name: (Z)-3-(6-fluoro-1H-indol-3-yl)prop-2-enenitrile | CAS Registry Number: 1350543-67-7
Synonyms: (Z)-3-(6-Fluoro-1H-indol-3-yl)acrylonitrile, MFCD27924179, AKOS027251458, ZINC199388495, AK199779

Molecular Formula:	C₁₁H₇FN₂	Molecular Weight:	186.189 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PXZIHGFKKGMRNQ-UPHRSURJSA-N

1350543-67-7

(Z)-3-(6-Methylpyridin-2-yl)acrylic acid (5 suppliers)

IUPAC Name: (Z)-3-(6-methylpyridin-2-yl)prop-2-enoic acid | CAS Registry Number: 1499179-24-6
Synonyms: (2Z)-3-(6-methylpyridin-2-yl)acrylic acid, MolPort-006-327-525, ALBB-024569, ZX-AN023083, STL432315, ZINC30834251, AKOS015998242, FCH4149298, (2Z)-3-(6-methylpyridin-2-yl)prop-2-enoic acid, 2-propenoic acid, 3-(6-methyl-2-pyridinyl)-, (2Z)-

Molecular Formula:	C₉H₉NO₂	Molecular Weight:	163.176 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LCDFMVILQPHNQE-WAYWQWQTSA-N

1499179-24-6

(Z)-3-(6-Nitrobenzo[d][1,3]dioxol-5-yl)-2-(4-(2-oxo-2H-chromen-3-yl)thiazol-2-yl)acrylonitrile (2 suppliers)

IUPAC Name: (E)-3-(6-nitro-1,3-benzodioxol-5-yl)-2-[4-(2-oxochromen-3-yl)-1,3-thiazol-2-yl]prop-2-enenitrile | CAS Registry Number: 332177-38-5
Synonyms: BAS 01280234, AC1NY0MS, ZINC9056870, AKOS000576298, (E)-3-(6-nitro-1,3-benzodioxol-5-yl)-2-[4-(2-oxochromen-3-yl)-1,3-thiazol-2-yl]prop-2-enenitrile, 3-(6-Nitro-benzo[1,3]dioxol-5-yl)-2-[4-(2-oxo-2H-chromen-3-yl)-thiazol-2-yl]-acrylonitrile

Molecular Formula:	C₂₂H₁₁N₃O₆S	Molecular Weight:	445.405 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: AEABDZOHTKHFDL-LHHJGKSTSA-N

332177-38-5

(Z)-3-(7-(DIFLUOROMETHOXY)-4-METHYLOXYCABONYLBENZO[B]FURAN-2-YL)-2-PROPENOIC ACID (1 supplier)

1038400-58-6

(Z)-3-(7-ETHYL-3-(2-HYDROXYETHYL)-1H-INDOL-2-YL)PENT-2-ENOIC ACID (1 supplier)

(Z)-3-(9-OCTADECENYLAMINO)PROPIONONITRILE (5 suppliers)

IUPAC Name: 3-[[(Z)-octadec-9-enyl]amino]propanenitrile | CAS Registry Number: 26351-32-6
Synonyms: EINECS 247-628-3, CID6438051, N-(9-Octadecenyl)-3-aminopropionitrile, (Z)-3-(9-Octadecenylamino)propiononitrile, Propanenitrile, 3-((9Z)-9-octadecenylamino)-, Propanenitrile, 3-[(9Z)-9-octadecenylamino]-, 3-[(9Z)-octadec-9-en-1-ylamino]propanenitrile, Propionitrile, 3-(9-octadecenylamino)-, (Z)-, Propanenitrile, 3-((9Z)-9-octadecen-1-ylamino)-

Molecular Formula:	C₂₁H₄₀N₂	Molecular Weight:	320.555700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WFWQUQYVEYXMPO-KTKRTIGZSA-N

26351-32-6

(Z)-3-(BENZENESULFINYL)-N-(BENZO[1,3]DIOXOL-5-YLMETHYL)-N-TERT-BUTYL-PROP-2-ENAMIDE (2 suppliers)

IUPAC Name: (Z)-3-(benzenesulfinyl)-N-(1,3-benzodioxol-5-ylmethyl)-N-tert-butylprop-2-enamide | CAS Registry Number: 207350-09-2
Synonyms: MLS002702474, NSC705330, AC1NV78P, NSC-705330, SMR001566035, (Z)-3-(benzenesulfinyl)-N-(1,3-benzodioxol-5-ylmethyl)-N-tert-butylprop-2-enamide

Molecular Formula:	C₂₁H₂₃NO₄S	Molecular Weight:	385.476620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ONNGZSNFZVBIIU-QXMHVHEDSA-N

207350-09-2

(Z)-3-(benzylamino)-N-(4-chlorophenyl)but-2-enamide (3 suppliers)

IUPAC Name: (Z)-3-(benzylamino)-N-(4-chlorophenyl)but-2-enamide | CAS Registry Number: 77871-53-5
Synonyms: (2Z)-3-(benzylamino)-N-(4-chlorophenyl)but-2-enamide, AKOS005090249, ZINC100095445, 4M-935, 3-(benzylamino)-N-(4-chlorophenyl)but-2-enamide

Molecular Formula:	C₁₇H₁₇ClN₂O	Molecular Weight:	300.800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MORJPKGIPPULPU-QBFSEMIESA-N

77871-53-5

(Z)-3-(Benzylthio)acrylic acid methyl ester (1 supplier)

IUPAC Name: methyl (Z)-3-benzylsulfanylprop-2-enoate | CAS Registry Number: 77611-66-6
Synonyms: methyl (Z)-3-benzylsulfanylprop-2-enoate, AC1NSRCC, 3-(Benzylthio)acrylic acid, methyl ester, MFUWCHVZZMRQBB-FPLPWBNLSA-N, Methyl (2Z)-3-(benzylsulfanyl)-2-propenoate #

Molecular Formula:	C₁₁H₁₂O₂S	Molecular Weight:	208.276780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MFUWCHVZZMRQBB-FPLPWBNLSA-N

77611-66-6

(Z)-3-(Bromomethyl)-4,4-dimethyl-2-pentenoic acid ethyl ester (1 supplier)

IUPAC Name: ethyl (Z)-3-(bromomethyl)-4,4-dimethylpent-2-enoate | CAS Registry Number: 36976-65-5
Synonyms: AC1NV286, ULHXAZMUVIQRQQ-SOFGYWHQSA-N, 2-Pentenoic acid, 3-(bromomethyl)-4,4-dimethyl-, ethyl ester, (Z)-, ethyl (Z)-3-(bromomethyl)-4,4-dimethylpent-2-enoate, Ethyl (2Z)-3-(bromomethyl)-4,4-dimethyl-2-pentenoate #

Molecular Formula:	C₁₀H₁₇BrO₂	Molecular Weight:	249.148 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ULHXAZMUVIQRQQ-SOFGYWHQSA-N

36976-65-5

(Z)-3-(BUTYLCARBAMOYLAMINO)-2-CYANO-PROP-2-ENAMIDE (3 suppliers)

IUPAC Name: (Z)-3-(butylcarbamoylamino)-2-cyanoprop-2-enamide | CAS Registry Number: 6976-80-3
Synonyms: AG-G-72059, NSC24190, AC1NS6Q9, NSC-24190, (Z)-3-(butylcarbamoylamino)-2-cyanoprop-2-enamide

Molecular Formula:	C₉H₁₄N₄O₂	Molecular Weight:	210.233060 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: VPJUVOFFJJNPNO-SREVYHEPSA-N

6976-80-3

(Z)-3-(BUTYLCARBAMOYLAMINO)-2-CYANO-PROP-2-ENOIC ACID (4 suppliers)

IUPAC Name: (Z)-3-(butylcarbamoylamino)-2-cyanoprop-2-enoic acid | CAS Registry Number: 6976-81-4
Synonyms: NSC24191, CID5355057

Molecular Formula:	C₉H₁₃N₃O₃	Molecular Weight:	211.217820 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: ZSOPROISYNKXIJ-SREVYHEPSA-N

6976-81-4

(Z)-3-(Cyclohex-1-en-1-yl)acrylic acid (1 supplier)

IUPAC Name: (Z)-3-(cyclohexen-1-yl)prop-2-enoic acid | CAS Registry Number: 85437-89-4
Synonyms: G75917

Molecular Formula:	C₉H₁₂O₂	Molecular Weight:	152.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HTBJZZUJRAWYLX-SREVYHEPSA-N

85437-89-4

(Z)-3-(Dibenzo[b,e]oxepin-11(6H)-ylidene)-N,N-dimethylpropan-1-amine Maleate (1 supplier)

IUPAC Name: (3Z)-3-(6H-benzo[c][1]benzoxepin-11-ylidene)-N,N-dimethylpropan-1-amine;(Z)-but-2-enedioic acid | CAS Registry Number: 147365-12-6
Synonyms: (3Z)-3-(6H-benzo[c][1]benzoxepin-11-ylidene)-N,N-dimethylpropan-1-amine;(Z)-but-2-enedioic acid

Molecular Formula:	C₂₃H₂₅NO₅	Molecular Weight:	395.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: DJGDNODXKWECBD-QXGSISKLSA-N

147365-12-6

(Z)-3-(DIBENZO[B,E]OXEPIN-11(6H)-YLIDENE-1,2,3,4-D4)-N-METHYL-1-PROPANAMINE (1 supplier)

131060-86-1

(Z)-3-(dibenzo[b,e]thiepin-11(6H)-ylidene)-N,N-dimethylpropan-1-amine hydrochloride (0 suppliers)

IUPAC Name: (3Z)-3-(6H-benzo[c][1]benzothiepin-11-ylidene)-N,N-dimethylpropan-1-amine;hydrochloride | CAS Registry Number: 25627-39-8
Synonyms: dosulepin hydrochloride, Dothiepin HCl, cis-dothiepin hydrochloride, 897-15-4, Dothiepin hydrochloride, Dothiepin hydrochloride (USAN), (3Z)-3-(6H-benzo[c][1]benzothiepin-11-ylidene)-N,N-dimethylpropan-1-amine;hydrochloride, CHEBI:36804, Dosulepin (TN), Dosulepinhydrochlorid, Prestwick_795, NCGC00016549-01, CAS-897-15-4, DSSTox_CID_27758, DSSTox_RID_82535, DSSTox_GSID_47778, SCHEMBL35426, Dosulepin hydrochloride (JAN), CHEMBL2361409, DTXSID50873549

Molecular Formula:	C₁₉H₂₂ClNS	Molecular Weight:	331.900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XUPZAARQDNSRJB-CULRIWENSA-N

25627-39-8

(Z)-3-(dibutylcarbamoyl)prop-2-enoic acid (3 suppliers)

IUPAC Name: (Z)-4-(dibutylamino)-4-oxobut-2-enoic acid | CAS Registry Number: 5432-18-8
Synonyms: NSC9970, AC1NS5L9, NSC-9970, NSC23184, NSC-23184, AKOS002845625, (Z)-4-(dibutylamino)-4-oxobut-2-enoic acid

Molecular Formula:	C₁₂H₂₁NO₃	Molecular Weight:	227.300040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OZMRKDKXIMXNRP-FPLPWBNLSA-N

5432-18-8

(Z)-3-(Dimethylamino)-1-(p-tolyl)prop-2-en-1-one (1 supplier)

IUPAC Name: (Z)-3-(dimethylamino)-1-(4-methylphenyl)prop-2-en-1-one | CAS Registry Number: 1702276-04-7
Synonyms: (2Z)-3-(dimethylamino)-1-(4-methylphenyl)prop-2-en-1-one, AKOS000306118, NCGC00319380-01, AB01315690-02

Molecular Formula:	C₁₂H₁₅NO	Molecular Weight:	189.250 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RRVBRKWQJVEFJN-HJWRWDBZSA-N

1702276-04-7

(Z)-3-(DIMETHYLAMINO)-1-[1-(4-FLUOROBENZYL)-1H-1,3-BENZIMIDAZOL-2-YL]-2-PROPEN-1-ONE (1 supplier)

IUPAC Name: (Z)-3-(dimethylamino)-1-[1-[(4-fluorophenyl)methyl]benzimidazol-2-yl]prop-2-en-1-one | CAS Registry Number: 477871-66-2
Synonyms: (Z)-3-(dimethylamino)-1-[1-(4-fluorobenzyl)-1H-1,3-benzimidazol-2-yl]-2-propen-1-one, (Z)-3-(dimethylamino)-1-[1-[(4-fluorophenyl)methyl]benzimidazol-2-yl]prop-2-en-1-one, AKOS005083709, 1R-0695, (2Z)-3-(dimethylamino)-1-{1-[(4-fluorophenyl)methyl]-1H-1,3-benzodiazol-2-yl}prop-2-en-1-one

Molecular Formula:	C₁₉H₁₈FN₃O	Molecular Weight:	323.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OXWQBTLDHXAUQX-QXMHVHEDSA-N

477871-66-2

(Z)-3-(Dimethylamino)-1-[4-methyl-2-(methylamino)thiazol-5-yl]prop-2-en-1-one (4 suppliers)

IUPAC Name: 3-(dimethylamino)-1-[4-methyl-2-(methylamino)-1,3-thiazol-5-yl]prop-2-en-1-one | CAS Registry Number: 1469881-03-5
Synonyms: (Z)-3-(Dimethylamino)-1-(4-methyl-2-(methylamino)thiazol-5-yl)prop-2-en-1-one

Molecular Formula:	C₁₀H₁₅N₃OS	Molecular Weight:	225.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KZHPWLCGQFOOPP-UHFFFAOYSA-N

1469881-03-5

(Z)-3-(DIMETHYLAMINO)-1-{1-[4-(TRIFLUOROMETHYL)BENZYL]-1H-1,3-BENZIMIDAZOL-2-YL}-2-PROPEN-1-ONE (1 supplier)

IUPAC Name: (Z)-3-(dimethylamino)-1-[1-[[4-(trifluoromethyl)phenyl]methyl]benzimidazol-2-yl]prop-2-en-1-one | CAS Registry Number: 477871-41-3
Synonyms: (Z)-3-(dimethylamino)-1-{1-[4-(trifluoromethyl)benzyl]-1H-1,3-benzimidazol-2-yl}-2-propen-1-one, (Z)-3-(dimethylamino)-1-[1-[[4-(trifluoromethyl)phenyl]methyl]benzimidazol-2-yl]prop-2-en-1-one, HMS579N06, AKOS005083593, 1R-0635, (2Z)-3-(dimethylamino)-1-(1-{[4-(trifluoromethyl)phenyl]methyl}-1H-1,3-benzodiazol-2-yl)prop-2-en-1-one

Molecular Formula:	C₂₀H₁₈F₃N₃O	Molecular Weight:	373.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: YXYFSFIWARXILP-QXMHVHEDSA-N

477871-41-3

(Z)-3-(DIMETHYLAMINO)-1-METHYL-3-OXOPROP-1-ENYL DIMETHYL PHOSPHONATE (3 suppliers)

IUPAC Name: [(Z)-4-(dimethylamino)-4-oxobut-2-en-2-yl] dimethyl phosphate | CAS Registry Number: 18250-63-0
Synonyms: Bidrin, Bidrin, cis-, EINECS 242-127-6, CID5371561, (Z)-3-(Dimethylamino)-1-methyl-3-oxoprop-1-enyl dimethyl phosphate, Phosphoric acid, 3-(dimethylamino)-1-methyl-3-oxo-1-propenyl dimethyl ester, (Z)-, Phosphoric acid, dimethyl ester, ester with 3-hydroxy-N,N-dimethylcrotonamide, (Z)-

Molecular Formula:	C₈H₁₆NO₅P	Molecular Weight:	237.190101 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: VEENJGZXVHKXNB-SREVYHEPSA-N

18250-63-0

(Z)-3-(Dimethylamino)-2-(1,8-naphthyridin-2-yl)acrylonitrile (3 suppliers)

IUPAC Name: (Z)-3-(dimethylamino)-2-(1,8-naphthyridin-2-yl)prop-2-enenitrile | CAS Registry Number: 1381952-89-1
Synonyms: (z)-3-(dimethylamino)-2-(1,8-naphthyridin-2-yl)acrylonitrile, MolPort-021-784-767, AKOS015924597, AK159401, AJ-119407, KB-212103, ST24036519, W-3730

Molecular Formula:	C₁₃H₁₂N₄	Molecular Weight:	224.261180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RKQFGPIHXPSFCI-PKNBQFBNSA-N

1381952-89-1

(Z)-3-(Dimethylamino)-2-(2-fluorophenyl)acrylonitrile (6 suppliers)

IUPAC Name: 3-(dimethylamino)-2-(2-fluorophenyl)prop-2-enenitrile | CAS Registry Number: 1268322-18-4
Synonyms: ACMC-209bbs, CTK8A9934, ANW-18950

Molecular Formula:	C₁₁H₁₁FN₂	Molecular Weight:	190.216843 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GJMTYJOZYAORQU-UHFFFAOYSA-N

1268322-18-4

(Z)-3-(dimethylamino)-2-(4-fluorophenyl)acrylonitrile (5 suppliers)

IUPAC Name: 3-(dimethylamino)-2-(4-fluorophenyl)prop-2-enenitrile | CAS Registry Number: 320416-88-4
Synonyms: 3-(Dimethylamino)-2-(4-fluorophenyl)acrylonitrile, AKOS030243965, MCULE-5466732848, (E)-3-(dimethylamino)-2-(4-fluorophenyl)prop-2-enenitrile

Molecular Formula:	C₁₁H₁₁FN₂	Molecular Weight:	190.220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UPUOACPCFNKEMQ-UHFFFAOYSA-N

320416-88-4

(z)-3-(dimethylamino)-2-(6-methylpyrimidin-4-yl)-n-phenylprop-2-enethioamide (1 supplier)

IUPAC Name: (Z)-3-(dimethylamino)-2-(6-methylpyrimidin-4-yl)-N-phenylprop-2-enethioamide | CAS Registry Number: 97189-36-1
Synonyms: BRN 4505414, alpha-((Dimethylamino)methylene)-6-methyl-N-phenyl-4-pyrimidineethanethioamide, 4-Pyrimidineethanethioamide, alpha-((dimethylamino)methylene)-6-methyl-N-phenyl-, 4-Pyrimidineethanthioamide, alpha-((dimethylamino)methylene)-6-methyl-N-phenyl-, LS-135422

Molecular Formula:	C₁₆H₁₈N₄S	Molecular Weight:	298.405920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RUEKPHNZYSPNMY-UVTDQMKNSA-N

97189-36-1

(Z)-3-(Dimethylamino)-2-[(4-ethyl-3,5-dimethyl-1H-pyrazol-1-yl)carbonyl]-2-propenenitrile (3 suppliers)

IUPAC Name: 3-(dimethylamino)-2-(4-ethyl-3,5-dimethylpyrazole-1-carbonyl)prop-2-enenitrile | CAS Registry Number: 477709-75-4
Synonyms: (2Z)-3-(dimethylamino)-2-[(Z)-4-ethyl-3,5-dimethyl-1H-pyrazole-1-carbonyl]prop-2-enenitrile, (Z)-3-(dimethylamino)-2-[(4-ethyl-3,5-dimethyl-1H-pyrazol-1-yl)carbonyl]-2-propenenitrile, AC1MMI37, KS-00001T0R, AKOS030244213, MCULE-7730269166, 3-(dimethylamino)-2-(4-ethyl-3,5-dimethylpyrazole-1-carbonyl)prop-2-enenitrile

Molecular Formula:	C₁₃H₁₈N₄O	Molecular Weight:	246.310 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NAHFBGLGGMXDAP-UHFFFAOYSA-N

477709-75-4

(Z)-3-(DIMETHYLAMINO)-2-[5-(4-FLUOROBENZOYL)-2-THIENYL]-2-PROPENENITRILE (3 suppliers)

IUPAC Name: (Z)-3-(dimethylamino)-2-[5-(4-fluorobenzoyl)thiophen-2-yl]prop-2-enenitrile | CAS Registry Number: 551921-23-4
Synonyms: (2Z)-3-(dimethylamino)-2-[5-(4-fluorobenzoyl)thiophen-2-yl]prop-2-enenitrile, (Z)-3-(dimethylamino)-2-[5-(4-fluorobenzoyl)-2-thienyl]-2-propenenitrile, ZINC29763789, AKOS005095855, 6L-016, (Z)-3-(dimethylamino)-2-[5-(4-fluorobenzoyl)thiophen-2-yl]prop-2-enenitrile

Molecular Formula:	C₁₆H₁₃FN₂OS	Molecular Weight:	300.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: DQBAUZCXAARMQS-BENRWUELSA-N

551921-23-4

(Z)-3-(Dimethylamino)-2-formyl-2-propenenitrile (1 supplier)

(Z)-3-(Dimethylamino)-2-methoxyacrylaldehyde (3 suppliers)

IUPAC Name: (Z)-3-(dimethylamino)-2-methoxyprop-2-enal | CAS Registry Number: 1010102-70-1
Synonyms: 2-Propenal, 3-(dimethylamino)-2-methoxy-, (Z)-3-(dimethylamino)-2-methoxyacrylaldehyde, AK-74384, AM20080541

Molecular Formula:	C₆H₁₁NO₂	Molecular Weight:	129.157040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RQHGOEZWYCFGCY-XQRVVYSFSA-N

1010102-70-1

(Z)-3-(Dimethylamino)-2-methylacrylaldehyde (4 suppliers)

IUPAC Name: (Z)-3-(dimethylamino)-2-methylprop-2-enal | CAS Registry Number: 85907-39-7
Synonyms: (2Z)-3-(dimethylamino)-2-methylacrylaldehyde, (Z)-3-(dimethylamino)-2-methylprop-2-enal, 19125-76-9, 3-(Dimethylamino)-2-methyl-2-propenal, 99%, AC1NZWTG, SCHEMBL12547389, MolPort-019-918-400, ZINC160207, ALBB-017839, ZX-AN016525, AKOS015959940, T5041, (2E)-3-(dimethylamino)-2-methylacrylaldehyde, (2Z)-3-(dimethylamino)-2-methylprop-2-enal, 2-propenal, 3-(dimethylamino)-2-methyl-, (2Z)-

Molecular Formula:	C₆H₁₁NO	Molecular Weight:	113.160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JGAMOQYFDMQPRJ-XQRVVYSFSA-N

85907-39-7

(Z)-3-(DIMETHYLAMINO)-2-MORPHOLINO-1-P-TOLYLPROP-2-EN-1-ONE,95+% (1 supplier)

(z)-3-(dimethylamino)-2-pyridin-2-ylprop-2-enenitrile (7 suppliers)

IUPAC Name: (Z)-3-(dimethylamino)-2-pyridin-2-ylprop-2-enenitrile | CAS Registry Number: 493038-85-0
Synonyms: 3-(Dimethylamino)-2-(2-pyridinyl)acrylonitrile, (2Z)-3-(dimethylamino)-2-pyridin-2-ylacrylonitrile, AC1LE4QB, (Z)-3-(dimethylamino)-2-pyridin-2-ylprop-2-enenitrile, MolPort-002-866-851, MolPort-035-748-637, HMS1662I14, CCG-55274, SBB088784, ZINC00142768, AKOS005070286, CD11581, RP10597, KB-95365, TR-063273, R4691, 3T-0872, SR-01000644307-1, 3-(dimethylamino)-2-(pyridin-2-yl)prop-2-enenitrile, (2Z)-3-(dimethylamino)-2-(2-pyridyl)prop-2-enenitrile

Molecular Formula:	C₁₀H₁₁N₃	Molecular Weight:	173.214440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HQVNVYFIPYMSHH-CMDGGOBGSA-N

493038-85-0

(z)-3-(dimethylcarbamothioylsulfanyl)prop-2-enoic Acid (2 suppliers)

IUPAC Name: (Z)-3-(dimethylcarbamothioylsulfanyl)prop-2-enoic acid | CAS Registry Number: 89798-57-2
Synonyms: NSC203352, NSC-203352, 2-Propenoic acid, 3-[[(dimethylamino)thioxomethyl]thio]-

Molecular Formula:	C₆H₉NO₂S₂	Molecular Weight:	191.271160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RKTIMNUNXGYYDN-ARJAWSKDSA-N

89798-57-2

(Z)-3-(furan-2-yl)-2-mercaptoacrylic acid (1 supplier)

19334-19-1

(Z)-3-(furan-2-yl)-2-methylacrylic acid (2 suppliers)

IUPAC Name: (E)-3-(furan-2-yl)-2-methylprop-2-enoic acid | CAS Registry Number: 54160-42-8
Synonyms: 3-(Furan-2-yl)-2-methylprop-2-enoic acid, 54160-39-3, 3-(2-Furyl)methacrylic acid, ZINC11975957, AKOS006274408, 3-(Furan-2-yl)-2-methylprop-2-enoicacid, CS-0243711

Molecular Formula:	C₈H₈O₃	Molecular Weight:	152.150 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FMGWVXJFJBAZDH-AATRIKPKSA-N

54160-42-8

(Z)-3-(hydroxycarbamoyl)prop-2-enoic acid (3 suppliers)

IUPAC Name: (Z)-4-(hydroxyamino)-4-oxobut-2-enoic acid | CAS Registry Number: 4296-73-5
Synonyms: NSC524583, AC1NTPUW, AKOS006374505, NSC-524583, (Z)-4-(hydroxyamino)-4-oxobut-2-enoic acid

Molecular Formula:	C₄H₅NO₄	Molecular Weight:	131.086800 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: AJDJOIBQIDHDTG-UPHRSURJSA-N

4296-73-5

(Z)-3-(ISOQUINOLIN-4-YL)ACRYLIC ACID (1 supplier)

(Z)-3-(METHOXYCARBONYL)-4-(PYRIDIN-3-YL)BUT-3-ENOIC ACID (4 suppliers)

IUPAC Name: 3-methoxycarbonyl-4-pyridin-3-ylbut-3-enoic acid | CAS Registry Number: 1415565-98-8
Synonyms: (Z)-3-(methoxycarbonyl)-4-(pyridin-3-yl)but-3-enoic acid

Molecular Formula:	C₁₁H₁₁NO₄	Molecular Weight:	221.212 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FZOMEEPZIQGXTL-UHFFFAOYSA-N

1415565-98-8

(Z)-3-(Methoxyimino)-1-methylindolin-2-one (3 suppliers)

IUPAC Name: (3Z)-3-methoxyimino-1-methylindol-2-one | CAS Registry Number: 94268-48-1
Synonyms: MolPort-002-915-693, CCG-50936, ZINC12368316, AKOS016000738, AK128685, SR-01000640273-1

Molecular Formula:	C₁₀H₁₀N₂O₂	Molecular Weight:	190.198600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NDWGKGQZFFFRIM-LUAWRHEFSA-N

94268-48-1

(Z)-3-(Methoxyimino)-5-methyl-1H-benzo[b]azepin-2(3H)-one (1 supplier)

179084-47-0

(Z)-3-(methoxymethylene)benzofuran-2(3H)-one (1 supplier)

IUPAC Name: (3Z)-3-(methoxymethylidene)-1-benzofuran-2-one | CAS Registry Number: 957137-03-0
Synonyms: 3-(Methoxymethylene)benzofuran-2(3H)-one, 40800-90-6, 2(3H)-Benzofuranone, 3-(methoxymethylene)-, AC1NT22Q, MolPort-005-940-499, YDHPXCHZYXPZIS-VURMDHGXSA-N, ZINC22000578, AKOS006331693, AJ-80094, AK-59602, DA-00231, KB-178526, ST24041623, 3-(methoxymethylene)-2(3h)-benzo[b]furanone, (3Z)-3-(methoxymethylidene)-1-benzofuran-2-one, I14-7430, (3Z)-3-(Methoxymethylene)-1-benzofuran-2(3H)-one #

Molecular Formula:	C₁₀H₈O₃	Molecular Weight:	176.168720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YDHPXCHZYXPZIS-VURMDHGXSA-N

957137-03-0

(Z)-3-(Methylthio)acrylic acid (1 supplier)

IUPAC Name: 3-methylsulfanylprop-2-enoic acid | CAS Registry Number: 70424-09-8
Synonyms: methylthiopropenoate, 2-Propenoic acid, 3-(methylthio)-, (E)-, AGN-PC-0OGWCI, AGN-PC-0O8EWD, AGN-PC-000SYZ, SCHEMBL3395298, CTK8H9334, 26398-93-6, 26995-94-8, 2-Propenoic acid, 3-(methylthio)-, AKOS017409080, 2-Propenoic acid, 3-(methylthio)-, (Z)-

Molecular Formula:	C₄H₆O₂S	Molecular Weight:	118.154240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RCZLOQQOUWHMIS-UHFFFAOYSA-N

70424-09-8

(Z)-3-(Methylthio)propenoic acid [(2R,8a?)-decahydro-4?,4a?-dimethyl-6-(1-methylethylidene)-7-oxonaphthalen-2-yl] ester (1 supplier)

IUPAC Name: [(2R,4S,4aR,8aR)-4,4a-dimethyl-7-oxo-6-propan-2-ylidene-2,3,4,5,8,8a-hexahydro-1H-naphthalen-2-yl] (Z)-3-methylsulfanylprop-2-enoate | CAS Registry Number: 36031-35-3
Synonyms: S-Japonin

Molecular Formula:	C₁₉H₂₈O₃S	Molecular Weight:	336.490 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HDHDUJDLKYTRAS-IXTLPNJZSA-N

36031-35-3

(Z)-3-(N'-(2-hydroxy-3-(piperidin-1-yl)propoxy)carbamimidoyl)pyridine 1-oxide (0 suppliers)

IUPAC Name: N'-(2-hydroxy-3-piperidin-1-ylpropoxy)-1-oxidopyridin-1-ium-3-carboximidamide | CAS Registry Number: 368860-13-3
Synonyms: SCHEMBL5699215, SB18279, N-[2-hydroxy-3-(1-piperidinyl)propoxy]pyridine-1-oxide-3-carboxamidine, 3-[(Z)-N'-[2-hydroxy-3-(piperidin-1-yl)propoxy]carbamimidoyl]pyridin-1-ium-1-olate

Molecular Formula:	C₁₄H₂₂N₄O₃	Molecular Weight:	294.350 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: QPANXJTVLHTKCV-UHFFFAOYSA-N

368860-13-3

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