(Z)-HEX-2-ENYL ACETATE,(Z)-HEX-2-ENYL HEXANOATE Suppliers & Manufacturers

CHEMICAL products : Other

160201 to 160250 of 313737 results Page:

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PRODUCT NAME

CAS Registry Number

(Z)-HEX-2-ENYL ACETATE (1 supplier)

IUPAC Name: [(Z)-hex-2-enyl] acetate | CAS Registry Number: 56922-75-9
Synonyms: 2-Hexen-1-yl-acetate, trans-Hex-2-enyl acetate, 2-Hexenyl acetate, trans-, BRN 1721851, [(Z)-hex-2-enyl] acetate, FEMA No. 2564, (E)-2-HEXENYL ACETATE, 2-Hexen-1-yl acetate, trans-, 2-Hexen-1-ol, acetate, (Z)-, 2-Hexen-1-ol, acetate, (2E)-, EINECS 219-680-7, trans-2-Hexenyl acetate, AI3-34393, 2-Hexen-1-ol, acetate, (E)-, (Z)-Hex-2-enyl acetate, 2497-18-9, AC1NSHKO, (2Z)-2-Hexenyl acetate, trans-2-hexen-1-yl acetate, EINECS 260-440-6

Molecular Formula:	C₈H₁₄O₂	Molecular Weight:	142.195560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HRHOWZHRCRZVCU-WAYWQWQTSA-N

56922-75-9

(Z)-HEX-2-ENYL HEXANOATE (4 suppliers)

IUPAC Name: [(Z)-hex-2-enyl] hexanoate | CAS Registry Number: 56922-79-3
Synonyms: (Z)-Hex-2-enyl hexanoate, 1-Ethylhexyl propylphosphonofluoridoate, EINECS 260-441-1, ZINC20231696, 1-Ethylhexyl propylphosphonofluoridate, CID6436647

Molecular Formula:	C₁₂H₂₂O₂	Molecular Weight:	198.301880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UQPLEMTXCSYMEK-CLFYSBASSA-N

56922-79-3

(Z)-HEX-3-EN-1-YLTRIPHENYLPHOSPHONIUM IODIDE (2 suppliers)

IUPAC Name: [(Z)-hex-3-enyl]-triphenylphosphanium;hydroiodide | CAS Registry Number: 21676-06-2
Synonyms: (Z)-Hex-3-en-1-yltriphenylphosphonium iodide@CRLF21676-06-2

Molecular Formula:	C₂₄H₂₇IP+	Molecular Weight:	473.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	0

InChIKey: FNJOBAFIDONZET-LNKPDPKZSA-N

21676-06-2

(Z)-hex-3-ene-2,5-dione (0 suppliers)

IUPAC Name: (Z)-hex-3-ene-2,5-dione | CAS Registry Number: 17559-81-8
Synonyms: 3-HEXENE-2,5-DIONE, 4436-75-3, AC1NS5P9, NSC11746, NSC38025, NSC-11746, NSC-38025

Molecular Formula:	C₆H₈O₂	Molecular Weight:	112.126520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OTSKZNVDZOOHRX-ARJAWSKDSA-N

17559-81-8

(Z)-Hex-3-enedinitrile (1 supplier)

28317-02-4

(Z)-HEX-3-ENYL 2-(ACETYLAMINO)BENZOATE (4 suppliers)

IUPAC Name: hex-3-enyl 2-acetamidobenzoate | CAS Registry Number: 94333-66-1
Synonyms: (Z)-Hex-3-enyl 2-(acetylamino)benzoate, CTK5H6418, AG-H-89520

Molecular Formula:	C₁₅H₁₉NO₃	Molecular Weight:	261.316260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SSWSYYMGBHCUHC-UHFFFAOYSA-N

94333-66-1

(Z)-HEX-3-ENYL 2-AMINO-5-IODOBENZOATE (6 suppliers)

IUPAC Name: hex-3-enyl 2-amino-5-iodobenzoate | CAS Registry Number: 1131605-46-3
Synonyms: (Z)-hex-3-enyl 2-amino-5-iodobenzoate, CTK8E2105, hex-3-enyl 2-azanyl-5-iodanyl-benzoate, 2-amino-5-iodobenzoic acid hex-3-enyl ester, A802855

Molecular Formula:	C₁₃H₁₆INO₂	Molecular Weight:	345.176110 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KJYGJPOLIBEYPT-UHFFFAOYSA-N

1131605-46-3

(Z)-HEX-3-ENYL 2-ETHYLBUTYRATE (8 suppliers)

IUPAC Name: [(Z)-hex-3-enyl] 2-ethylbutanoate | CAS Registry Number: 94071-12-2
Synonyms: (Z)-Hex-3-enyl 2-ethylbutyrate, cis-3-Hexen-1-yl 2-Ethylbutyrate, cis-3-Hexen-1-yl 2-ethylbutanoate, EINECS 301-813-6, E0332, 2-Ethylbutyric Acid cis-3-Hexen-1-yl Ester

Molecular Formula:	C₁₂H₂₂O₂	Molecular Weight:	198.301880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LFDWLVXNYKQQBT-FPLPWBNLSA-N

94071-12-2

(Z)-HEX-3-ENYL HEPTANOATE (5 suppliers)

IUPAC Name: [(Z)-hex-3-enyl] heptanoate | CAS Registry Number: 61444-39-1
Synonyms: cis-3-Hexenyl heptanoate, (3Z)-3-Hexenyl heptanoate, (Z)-Hex-3-enyl heptanoate, Heptanoic acid, 3-hexenyl ester, (Z)-, EINECS 262-798-9, CID5367677, HEPTANOIC ACID, 3-HEXENYL ESTER

Molecular Formula:	C₁₃H₂₄O₂	Molecular Weight:	212.328460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KBBLMMCEHYHHIW-VURMDHGXSA-N

61444-39-1

(Z)-hex-3-enyl nicotinate (4 suppliers)

IUPAC Name: hex-3-enyl pyridine-3-carboxylate | CAS Registry Number: 85098-91-5
Synonyms: (Z)-Hex-3-enyl nicotinate, cis-3-Hexenylnicotinate, CTK5F4112, AG-H-41643, 3-Pyridinecarboxylicacid, 3-hexenyl ester, (Z)- (9CI)

Molecular Formula:	C₁₂H₁₅NO₂	Molecular Weight:	205.253000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LSLWGXIBZARONO-UHFFFAOYSA-N

85098-91-5

(Z)-HEX-3-ENYL PIVALATE (6 suppliers)

IUPAC Name: [(Z)-hex-3-enyl] 2,2-dimethylpropanoate | CAS Registry Number: 84604-59-1
Synonyms: (Z)-Hex-3-enyl pivalate, EINECS 283-340-4

Molecular Formula:	C₁₁H₂₀O₂	Molecular Weight:	184.275300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JGXBXELJDMGEAB-SREVYHEPSA-N

84604-59-1

(Z)-HEX-3-ENYL UNDEC-10-ENOATE (3 suppliers)

IUPAC Name: hex-3-enyl undec-10-enoate | CAS Registry Number: 85711-95-1
Synonyms: (Z)-Hex-3-enyl undec-10-enoate, CTK5F5571, CTK9A5577, AG-H-45385, 10-Undecenoic acid,(3Z)-3-hexen-1-yl ester, 10-Undecenoicacid, (3Z)-3-hexenyl ester (9CI); 10-Undecenoic acid, 3-hexenyl ester, (Z)-

Molecular Formula:	C₁₇H₃₀O₂	Molecular Weight:	266.418900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XCVDCWGZWKLBOB-UHFFFAOYSA-N

85711-95-1

(Z)-hexa-2,5-dien-1-ol (1 supplier)

28465-80-7

(Z)-Hexadec-11-En-1-Ol (12 suppliers)

IUPAC Name: (Z)-hexadec-11-en-1-ol | CAS Registry Number: 56683-54-6
Synonyms: Virelure, (Z)-11-Hexadecen-1-ol, 11-Hexadecen-1-ol, (Z)-, hexadecan-11Z-en-1-ol, (Z)-Hexadec-11-en-1-ol, 11-Hexadecen-1-ol, (11Z)-, EINECS 260-337-6, EPA Pesticide Chemical Code 120001, LMFA05000056, AI3-35169, CID5283305, LS-74872

Molecular Formula:	C₁₆H₃₂O	Molecular Weight:	240.424680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RHVMNRHQWXIJIS-WAYWQWQTSA-N

56683-54-6

(Z)-HEXADEC-7-EN-1-OL (7 suppliers)

IUPAC Name: (Z)-hexadec-7-en-1-ol | CAS Registry Number: 24880-48-6
Synonyms: 7-hexadecenol, Z, hexadecan-7Z-en-1-ol, (Z)7-Hexadecen-1-ol, (Z)-Hexadec-7-en-1-ol, 7-Hexadecen-1-ol, (Z)-, LMFA05000055, EINECS 246-511-4, CID5283304, AI3-35163

Molecular Formula:	C₁₆H₃₂O	Molecular Weight:	240.424680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KKGMASVOOYPIGJ-KTKRTIGZSA-N

24880-48-6

(Z)-HEXADEC-7-ENAL (1 supplier)

(Z)-hexadec-7-enyl acetate (8 suppliers)

IUPAC Name: hexadec-7-enyl acetate | CAS Registry Number: 23192-42-9
Synonyms: CTK4F1062, AG-E-67430, 7-Hexadecen-1-ol,1-acetate, (7Z)-, 7-Hexadecen-1-ol,acetate, (7Z)- (9CI); 7-Hexadecen-1-ol, acetate, (Z)- (8CI);(Z)-7-Hexadecen-1-ol acetate; (Z)-7-Hexadecen-1-yl acetate; (Z)-7-Hexadecenylacetate; (Z)-Hexalure; Hexalene; Hexalure; cis-1-Acetoxy-7-hexadecene;cis-7-Hexadecen-1-yl acetate; cis-7-Hexadecenyl acetate

Molecular Formula:	C₁₈H₃₄O₂	Molecular Weight:	282.461360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QVXFGVVYTKZLJN-UHFFFAOYSA-N

23192-42-9

(Z)-Hexadec-9-en-15-ynoicacid (1 supplier)

2231023-75-7

(Z)-HEXADEC-9-ENYL ACETATE (1 supplier)

(Z)-HEXYL AMINO(4-((5-((3-AMINO-3-OXOPROPYL)(PYRIDIN-2-YL)CARBAMOYL)-1-METHYL-1H-BENZO[D]IMIDAZOL-2-YL)METHYLAMINO)PHENYL)METHYLENECARBAMATE (1 supplier)

(Z)-α-Cyanostilbene (3 suppliers)

6114-57-4

(Z)-Icos-9-en-1-ol (4 suppliers)

IUPAC Name: (Z)-icos-9-en-1-ol | CAS Registry Number: 112248-30-3
Synonyms: gadoleyl alcohol, UNII-O022W62Q7T, O022W62Q7T, 9-Eicosen-1-ol, cis-9-Eicosen-1-ol, (Z)-icos-9-en-1-ol, 9-Eicosen-1-ol, (Z)-, Eicosen-1-ol, cis-9-, SCHEMBL693250, (9Z)-9-Icosen-1-ol #, Q27285139

Molecular Formula:	C₂₀H₄₀O	Molecular Weight:	296.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DJYWKXYRGAMLRE-QXMHVHEDSA-N

112248-30-3

(Z)-ISOPROPYL 3-(3-(3,5-BIS(TRIFLUOROMETHYL)PHENYL)-1H-1,2,4-TRIAZOL-1-YL)ACRYLATE (5 suppliers)

IUPAC Name: propan-2-yl (Z)-3-[3-[3,5-bis(trifluoromethyl)phenyl]-1,2,4-triazol-1-yl]prop-2-enoate | CAS Registry Number: 1333152-22-9
Synonyms: SCHEMBL1336052, ACPFCPULKUGRNE-ARJAWSKDSA-N, (Z)-isopropyl 3-(3-(3,5-bis(trifluoromethyl)phenyl)-1H-1,2,4-triazol-1-yl)acrylate, isopropyl (Z)-3-(3-(3,5-bis(trifluoromethyl)phenyl)-1H-1,2,4-triazol-1-yl)acrylate

Molecular Formula:	C₁₆H₁₃F₆N₃O₂	Molecular Weight:	393.283739 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: ACPFCPULKUGRNE-ARJAWSKDSA-N

1333152-22-9

(Z)-ISOPROPYL 3-(3-(3-(TRIFLUOROMETHYL)-5-METHOXYPHENYL)-1H-1,2,4-TRIAZOL-1-YL)ACRYLATE (1 supplier)

(Z)-ISOPROPYL-8-((4R,5R,6S)-6-HYDROXY-2-PHENETHYLOCTAHYDROCYCLOPENTA[B]PYRAN-5-YL)HEPT-5-ENOATE (LATANOPROST IMPURITY) (1 supplier)

(z)-isoquinolin-1-yl(phenylimino)methyl benzoate (3 suppliers)

IUPAC Name: (C-isoquinolin-1-yl-N-phenylcarbonimidoyl) benzoate | CAS Registry Number: 5468-01-9
Synonyms: NSC25451, AC1L5JOB, AC1Q5WX5, CTK5A2241, KST-1A0389, AR-1A7938, NSC-25451, NSC116684, AG-K-28909, NSC-116684, A800727, (C-isoquinolin-1-yl-N-phenylcarbonimidoyl) benzoate, (C-isoquinolin-1-yl-N-phenyl-carbonimidoyl) benzoate, benzoic acid [1-isoquinolinyl(phenylimino)methyl] ester

Molecular Formula:	C₂₃H₁₆N₂O₂	Molecular Weight:	352.385340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VEWWOBCZAALYKW-UHFFFAOYSA-N

5468-01-9

(Z)-isoquinolin-5(4aH)-one oxime (2 suppliers)

(Z)-ISOQUINOLIN-5(4AH)-ONE OXIMEÂ� (1 supplier)

(Z)-JQ1-TCO (1 supplier)

2087490-43-3

(Z)-Lachnophyllum lactone (8 suppliers)

IUPAC Name: (5Z)-5-hex-2-ynylidenefuran-2-one | CAS Registry Number: 81122-95-4
Synonyms: (5Z)-5-hex-2-ynylidenefuran-2-one, NSC121218, AC1NTGHH, MEGxp0_001829, ACon1_000578, MolPort-001-742-559, NSC101775, ZINC01674393, NSC-101775, NSC-121218, NCGC00168944-01, NP-010262, 23251-67-4

Molecular Formula:	C₁₀H₁₀O₂	Molecular Weight:	162.185200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PHUPYFCPQIPDNQ-TWGQIWQCSA-N

81122-95-4

(Z)-LANOCONAZOLE (3 suppliers)

(Z)-Leukadherin-1 (5 suppliers)

IUPAC Name: 4-[5-[(Z)-(3-benzyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]furan-2-yl]benzoic acid | CAS Registry Number: 2055362-72-4
Synonyms: Leukadherin-1, 344897-95-6, Leukadherin 1, LA1, 4-(5-((3-Benzyl-4-oxo-2-thioxothiazolidin-5-ylidene)methyl)furan-2-yl)benzoic acid, 4-[5-[[4-oxo-3-(phenylmethyl)-2-thioxo-5-thiazolidinylidene]methyl]-2-furanyl]-benzoic acid, ADH503 free acid, GB-1275 free acid, UNII-HF23I3UYO2, HF23I3UYO2, Rhodanine-furan analogue 14, SCHEMBL46211, BDBM8427, C22H26Cl2N2O11, SCHEMBL18301010, AOB4116, SYN5137, BCP18444, EX-A2398, s8306

Molecular Formula:	C₂₂H₁₅NO₄S₂	Molecular Weight:	421.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: AEZGRQSLKVNPCI-UNOMPAQXSA-N

2055362-72-4

(Z)-LIMONENEOXIDE,CIS-1,2-EPOXY-P-MENTH-8-ENE (6 suppliers)

IUPAC Name: (1S,3R,6R)-6-methyl-3-prop-1-en-2-yl-7-oxabicyclo[4.1.0]heptane | CAS Registry Number: 13837-75-7
Synonyms: (1R,4R,6S)-1-methyl-4-(prop-1-en-2-yl)-7-oxabicyclo[4.1.0]heptane, AC1OAGQ8, (+)-cis-Limonene oxide, cis-(+)-Limonene oxide, UNII-KBX06MQJ5Y, (R)-cis-Limonene epoxide, CHEBI:35669, BB_NC-2016, (4R)-limonene 1|A,2|A-epoxide, CPD-10140, ZINC02545304, AKOS006302844, DB02924, (+)-(1R,4R)-limonene-1,2- epoxide, 1beta,2beta-epoxy-4betaH-p-menth-8-ene, AK140841, UNII-278IM94GXB component CCEFMUBVSUDRLG-KXUCPTDWSA-N, (1R,4R,6S)-4-isopropenyl-1-methyl-7-oxabicyclo[4.1.0]heptane, (1S,3R,6R)-6-methyl-3-prop-1-en-2-yl-7-oxabicyclo[4.1.0]heptane, 1-Methyl-4-(1-methylethenyl)-7-oxabicyclo(4.1.0)heptane (1alpha,4alpha,6alpha)-(+)-

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

InChIKey: CCEFMUBVSUDRLG-KXUCPTDWSA-N

13837-75-7

(Z)-MDL 105519 (4 suppliers)

179105-67-0

(Z)-Metaflumizone (2 suppliers)

IUPAC Name: 1-[(Z)-[2-(4-cyanophenyl)-1-[3-(trifluoromethyl)phenyl]ethylidene]amino]-3-[4-(trifluoromethoxy)phenyl]urea | CAS Registry Number: 139970-56-2
Synonyms: Metaflumizone, UNII-298TMI336S, 298TMI336S, 1-[(Z)-[2-(4-cyanophenyl)-1-[3-(trifluoromethyl)phenyl]ethylidene]amino]-3-[4-(trifluoromethoxy)phenyl]urea, 139968-49-3, Metaflumizone, (Z)-, SCHEMBL1117478, CHEBI:81803, DTXSID90274051, ZINC35939970, AKOS015909784, HY-116448, CS-0065513, C18523, J-007340, UNII-71I50E2UDI component MIFOMMKAVSCNKQ-HWIUFGAZSA-N, (E)-2-[2-(4-Cyanophenyl)-1-[3-(trifluoromethyl)phenyl]ethylidene]-N-[4-(trifluoromethoxy)phenyl]hydrazinecarboxamide, Hydrazinecarboxamide, 2-(2-(4-cyanophenyl)-1-(3-(trifluoromethyl)phenyl)ethylidene)-N-(4-(trifluoromethoxy)phenyl)-, (2Z)-, Hydrazinecarboxamide, 2-2-(4-yanophenyl)-1-3-(trifluoromethyl)henyl]thylidene]--4-(trifluoromethoxy)henyl]-

Molecular Formula:	C₂₄H₁₆F₆N₄O₂	Molecular Weight:	506.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: MIFOMMKAVSCNKQ-HWIUFGAZSA-N

139970-56-2

(Z)-Methoxy({[5-nitro-2-(piperidin-1-yl)phenyl]methylidene})amine (4 suppliers)

IUPAC Name: (Z)-N-methoxy-1-(5-nitro-2-piperidin-1-ylphenyl)methanimine | CAS Registry Number: 383147-50-0
Synonyms: AC1NYMON, N-methoxy-1-(5-nitro-2-piperidin-1-ylphenyl)methanimine, AKOS005081377, 12R-1136, (Z)-methoxy({[5-nitro-2-(piperidin-1-yl)phenyl]methylidene})amine

Molecular Formula:	C₁₃H₁₇N₃O₃	Molecular Weight:	263.297 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: SCNPBDYCQHWJDD-UVTDQMKNSA-N

383147-50-0

(Z)-Methoxy({[6-(phenylsulfanyl)imidazo[2,1-b][1,3]thiazol-5-yl]methylidene})amine (3 suppliers)

IUPAC Name: (Z)-N-methoxy-1-(6-phenylsulfanylimidazo[2,1-b][1,3]thiazol-5-yl)methanimine | CAS Registry Number: 339022-73-0
Synonyms: (Z)-methoxy({[6-(phenylsulfanyl)imidazo[2,1-b][1,3]thiazol-5-yl]methylidene})amine, 6-(Phenylsulfanyl)imidazo(2,1-b)(1,3)thiazole-5-carbaldehydeo-methyloxime, 6-(phenylsulfanyl)imidazo[2,1-b][1,3]thiazole-5-carbaldehyde O-methyloxime, AKOS005100213, 8D-075

Molecular Formula:	C₁₃H₁₁N₃OS₂	Molecular Weight:	289.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: YZFJLSLQIVKBOO-ZROIWOOFSA-N

339022-73-0

(Z)-Methoxy({6-[(4-methylphenyl)sulfanyl]imidazo[2,1-b][1,3]thiazol-5-yl}methylidene)amine (2 suppliers)

IUPAC Name: (Z)-N-methoxy-1-[6-(4-methylphenyl)sulfanylimidazo[2,1-b][1,3]thiazol-5-yl]methanimine | CAS Registry Number: 339022-83-2
Synonyms: (Z)-methoxy({6-[(4-methylphenyl)sulfanyl]imidazo[2,1-b][1,3]thiazol-5-yl}methylidene)amine, 6-((4-Methylphenyl)sulfanyl)imidazo(2,1-b)(1,3)thiazole-5-carbaldehydeo-methyloxime, 6-[(4-methylphenyl)sulfanyl]imidazo[2,1-b][1,3]thiazole-5-carbaldehyde O-methyloxime, AKOS005100304, 8D-084

Molecular Formula:	C₁₄H₁₃N₃OS₂	Molecular Weight:	303.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: GIICOXHORPXTLI-DHDCSXOGSA-N

339022-83-2

(Z)-Methyl 12-acetoxyoctadec-9-enoate (1 supplier)

IUPAC Name: methyl (Z)-12-acetyloxyoctadec-9-enoate | CAS Registry Number: 41015-43-4
Synonyms: Methyl O-acetylricinoleate, Methyl acetyl ricinoleate, methyl (Z)-12-acetyloxyoctadec-9-enoate, 4648-28-6, O-Acetylricinoleic Acid Methyl Ester, 140-03-4, SCHEMBL23370284, CHEBI:31831, MFCD00026204, NSC163485, NSC-163485, Methyl (Z)-12-Acetoxy-9-octadecenoate, A0879, Q27114692

Molecular Formula:	C₂₁H₃₈O₄	Molecular Weight:	354.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CMOYPQWMTBSLJK-KAMYIIQDSA-N

41015-43-4

(Z)-methyl 12-bromo-13-hydroxyoctadec-9-enoate (1 supplier)

IUPAC Name: methyl 12-bromo-13-hydroxyoctadec-9-enoate | CAS Registry Number: 186792-30-3
Synonyms: AGN-PC-0O5KUX, 9-Octadecenoic acid, 12-bromo-13-hydroxy-, methyl ester, (Z)-

Molecular Formula:	C₁₉H₃₅BrO₃	Molecular Weight:	391.383400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JRMNEGCSXATCJK-UHFFFAOYSA-N

186792-30-3

(Z)-Methyl 2-((3-oxoisobenzofuran-1(3H)-ylidene)methyl)hydrazinecarboxylate (0 suppliers)

(Z)-Methyl 2-((tert-butoxycarbonyl)amino)-3-(4-cyano-2,6-dimethylphenyl)acrylate (2 suppliers)

2449352-68-3

(Z)-Methyl 2-((tert-butoxycarbonyl)amino)no-2,8-dienoate (5 suppliers)

IUPAC Name: methyl (2Z)-2-[(2-methylpropan-2-yl)oxycarbonylamino]nona-2,8-dienoate | CAS Registry Number: 951624-21-8
Synonyms: (Z)-METHYL 2-(BOC-AMINO)NONA-2,8-DIENOATE, (Z)-METHYL 2-(TERT-BUTOXYCARBONYLAMINO)NONA-2,8-DIENOATE, AR2201, ZINC35287365, AKOS027334876, AS-45296

Molecular Formula:	C₁₅H₂₅NO₄	Molecular Weight:	283.368 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UHISVGDQXMLRIB-QXMHVHEDSA-N

951624-21-8

(Z)-Methyl 2-(1-(2-chlorophenyl)-4-((3-(dimethylamino)phenyl)(methylamino)methylene)-5-oxo-4,5-dihydro-1H-pyrazol-3-yl)acetate (6 suppliers)

(Z)-METHYL 2-(1-AMINO-2-CHLOROETHYLIDENE) HYDRAZINE CARBOXYLATE, 99% (5 suppliers)

IUPAC Name: methyl N-[(Z)-(1-amino-2-chloroethylidene)amino]carbamate | CAS Registry Number: 1185503-26-7
Synonyms: 155742-64-6, Methyl 2-(2-chloro-1-iminoethyl)hydrazinecarboxylate, AK-64899, N-Methylcarbonyl-2-chloroacetamidrazone, 2-(2-Chloro-1-iminoethyl)hydrazinecarboxylic Acid Methyl Ester, C4H8ClN3O2, SCHEMBL271716, DTXSID70465708, MolPort-023-279-058, MFCD19237081, AKOS006374438, AKOS015911737, AM84509, FCH1110748, LS40968, AK203844, AX8216313, KB-255000, ST2407105, TC-142966

Molecular Formula:	C₄H₈ClN₃O₂	Molecular Weight:	165.577 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JAIGTTPBXVVFPN-UHFFFAOYSA-N

1185503-26-7

(Z)-Methyl 2-(2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)hex-1-en-1-yl)benzoate (2 suppliers)

1558764-09-2

(Z)-methyl 2-(2-(N'-(tert-butoxycarbonyl)carbamimidoyl)benzo[b]thiophen-4-yloxy)-2-phenylacetate (7 suppliers)

IUPAC Name: methyl 2-[[2-[N'-[(2-methylpropan-2-yl)oxycarbonyl]carbamimidoyl]-1-benzothiophen-4-yl]oxy]-2-phenylacetate | CAS Registry Number: 1209492-89-6
Synonyms: SureCN8239016, KB-63670, (Z)-methyl-2-(2-(N'-(tert-butoxycarbonyl)carbamimidoyl)benzo[b]thiophen-4-yloxy)-2-phenylacetate

Molecular Formula:	C₂₃H₂₄N₂O₅S	Molecular Weight:	440.512060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: PXSJQPOFDBWZNE-UHFFFAOYSA-N

1209492-89-6

(Z)-Methyl 2-(4-((dimethylamino)methylene)-5-oxo-1-phenyl-4,5-dihydro-1H-pyrazol-3-yl)acetate (4 suppliers)

IUPAC Name: methyl 2-[(4Z)-4-(dimethylaminomethylidene)-5-oxo-1-phenylpyrazol-3-yl]acetate | CAS Registry Number: 660441-18-9
Synonyms: methyl {(4Z)-4-[(dimethylamino)methylene]-5-oxo-1-phenyl-4,5-dihydro-1H-pyrazol-3-yl}acetate, Methyl ((4z)-4-[(dimethylamino)methylene]-5-oxo-1-phenyl-4,5-dihydro-1h-pyrazol-3-yl)acetate, AC1LTKHE, MolPort-001-584-571, ALBB-022107, ZX-AN037694, AKOS003596995, ZINC100162038, MCULE-6584472168, R8415, A3716/0157399, 1-Phenyl-4-[(Z)-(dimethylamino)methylene]-5-oxo-2-pyrazoline-3-acetic acid methyl ester, methyl 2-[(4Z)-4-(dimethylaminomethylidene)-5-oxo-1-phenylpyrazol-3-yl]acetate, 1H-pyrazole-3-acetic acid, 4-[(dimethylamino)methylene]-4,5-dihydro-5-oxo-1-phenyl-, methyl ester, (4Z)-, methyl 2-{4-[(Z)-1-(dimethylamino)methylidene]-5-oxo-1-phenyl-1,5-dihydro-4H-pyrazol-3-yl}acetate

Molecular Formula:	C₁₅H₁₇N₃O₃	Molecular Weight:	287.319 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: YJUVCIWVONBVGD-BENRWUELSA-N

660441-18-9

(Z)-methyl 2-(4-(isopentyloxy)phenyl)-3-(pyridin-4-yl)acrylate (0 suppliers)

(Z)-Methyl 2-(4-bromo-2-nitrophenyl)-2-(hydroxyimino)acetate (3 suppliers)

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