3-Pentenenitrile, 2-amino-2-(fluoromethyl)-, (Z)-,3-Pentenenitrile, 2-chloro- Suppliers & Manufacturers

CHEMICAL products beginning with : 3

187251 to 187300 of 213820 results Page:

3740 3741 3742 3743 3744 3745 [3746] 3747 3748 3749 3750 3751 3752 3753 3754 3755 3756 3757 3758 3759 3760

PRODUCT NAME

CAS Registry Number

3-Pentenenitrile, 2-amino-2-(fluoromethyl)-, (Z)- (1 supplier)

IUPAC Name: 2-amino-2-(fluoromethyl)pent-3-enenitrile | CAS Registry Number: 82006-67-5
Synonyms: AGN-PC-001XD0, CTK3E3296, CTK3E3297, 3-Pentenenitrile, 2-amino-2-(fluoromethyl)-, 3-Pentenenitrile, 2-amino-2-(fluoromethyl)-, (E)-, 82006-68-6

Molecular Formula:	C₆H₉FN₂	Molecular Weight:	128.147463 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OYFLWBBZCSCSAM-UHFFFAOYSA-N

82006-67-5

3-Pentenenitrile, 2-chloro- (0 suppliers)

IUPAC Name: 2-chloropent-3-enenitrile | CAS Registry Number: 63719-82-4
Synonyms: CTK1I6036

Molecular Formula:	C₅H₆ClN	Molecular Weight:	115.560840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OJJKHWJKNRTRON-UHFFFAOYSA-N

63719-82-4

3-Pentenenitrile, 2-ethoxy- (1 supplier)

IUPAC Name: 2-ethoxypent-3-enenitrile | CAS Registry Number: 106088-13-5
Synonyms: ACMC-20m9le, CTK0G3934

Molecular Formula:	C₇H₁₁NO	Molecular Weight:	125.168340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IOTQECAIKZSPKY-UHFFFAOYSA-N

106088-13-5

3-Pentenenitrile, 2-ethyl-, (E)- (1 supplier)

IUPAC Name: 2-ethylpent-3-enenitrile | CAS Registry Number: 113279-83-7
Synonyms: ACMC-20mhs8, CTK0D0107

Molecular Formula:	C₇H₁₁N	Molecular Weight:	109.168940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LHQDJIMAJJRWFW-UHFFFAOYSA-N

113279-83-7

3-Pentenenitrile, 2-formyl-5-oxo-, ion(1-), sodium (0 suppliers)

62333-66-8

3-PENTENENITRILE, 2-HYDROXY-3-METHYL- (0 suppliers)

IUPAC Name: 2-hydroxy-3-methylpent-3-enenitrile | CAS Registry Number: 287485-71-6
Synonyms: 3-Pentenenitrile, 2-hydroxy-3-methyl-, 3-Pentenenitrile, 2-hydroxy-3-methyl-, (E)-, 146255-62-1, ACMC-20n4rr, AGN-PC-0031EB, CTK0B2456, CTK0I5059

Molecular Formula:	C₆H₉NO	Molecular Weight:	111.141760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NSFFWOOKXGTJRP-UHFFFAOYSA-N

287485-71-6

3-Pentenenitrile, 2-hydroxy-3-methyl-, (E)- (1 supplier)

IUPAC Name: 2-hydroxy-3-methylpent-3-enenitrile | CAS Registry Number: 146255-62-1
Synonyms: 3-Pentenenitrile, 2-hydroxy-3-methyl-, ACMC-20n4rr, AGN-PC-0031EB, CTK0B2456, CTK0I5059, 287485-71-6

Molecular Formula:	C₆H₉NO	Molecular Weight:	111.141760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NSFFWOOKXGTJRP-UHFFFAOYSA-N

146255-62-1

3-Pentenenitrile, 2-hydroxy-4-methyl- (1 supplier)

IUPAC Name: 2-hydroxy-4-methylpent-3-enenitrile | CAS Registry Number: 146255-61-0
Synonyms: ACMC-20n4rq, AGN-PC-0031EC, CTK0B2457

Molecular Formula:	C₆H₉NO	Molecular Weight:	111.141760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DZELNCZPLXQWJX-UHFFFAOYSA-N

146255-61-0

3-Pentenenitrile, 2-oxo-, (E)- (2 suppliers)

IUPAC Name: but-2-enoyl cyanide | CAS Registry Number: 6047-88-7
Synonyms: CTK1J0145

Molecular Formula:	C₅H₅NO	Molecular Weight:	95.099300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QUQMVLVTMRZEML-UHFFFAOYSA-N

6047-88-7

3-Pentenenitrile, 3-methyl- (0 suppliers)

IUPAC Name: 3-methylpent-3-enenitrile | CAS Registry Number: 34867-13-5
Synonyms: 3-Pentenenitrile, 3-methyl-, (E)-, 116172-14-6, ACMC-20mlxq, CTK0C5836, CTK1B7394

Molecular Formula:	C₆H₉N	Molecular Weight:	95.142360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JZRREUKVKMMRQH-UHFFFAOYSA-N

34867-13-5

3-Pentenenitrile, 3-methyl-, (E)- (0 suppliers)

IUPAC Name: 3-methylpent-3-enenitrile | CAS Registry Number: 116172-14-6
Synonyms: ACMC-20mlxq, 3-Pentenenitrile, 3-methyl-, CTK0C5836, CTK1B7394, 34867-13-5

Molecular Formula:	C₆H₉N	Molecular Weight:	95.142360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JZRREUKVKMMRQH-UHFFFAOYSA-N

116172-14-6

3-PENTENENITRILE, 4-METHYL-2-(PHENYLMETHYLENE)- (1 supplier)

IUPAC Name: 2-benzylidene-4-methylpent-3-enenitrile | CAS Registry Number: 243119-08-6
Synonyms: CTK0J5056, 3-Pentenenitrile, 4-methyl-2-(phenylmethylene)-

Molecular Formula:	C₁₃H₁₃N	Molecular Weight:	183.249020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YPPFWGFQAOTAPB-UHFFFAOYSA-N

243119-08-6

3-PENTENENITRILE, 5-(4-METHYLPHENYL)-, (E)- (1 supplier)

IUPAC Name: 5-(4-methylphenyl)pent-3-enenitrile | CAS Registry Number: 184697-15-2
Synonyms: CTK0A5445, 3-Pentenenitrile, 5-(4-methylphenyl)-, (E)-

Molecular Formula:	C₁₂H₁₃N	Molecular Weight:	171.238320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QOWWBYKGKBUDKI-UHFFFAOYSA-N

184697-15-2

3-Pentenenitrile, 5-(acetyloxy)- (0 suppliers)

IUPAC Name: 4-cyanobut-2-enyl acetate | CAS Registry Number: 61447-12-9
Synonyms: CTK2D9793

Molecular Formula:	C₇H₉NO₂	Molecular Weight:	139.151860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WGNRSWKYHBGEFI-UHFFFAOYSA-N

61447-12-9

3-PENTENENITRILE,2-(DIMETHYLAMINO)-3-METHYL- (2 suppliers)

223121-67-3

3-PENTENENITRILE,2-(DIMETHYLAMINO)-4-METHYL- (5 suppliers)

223121-62-8

3-PENTENENITRILE,2-ACETYL- (2 suppliers)

IUPAC Name: 2-acetylpent-3-enenitrile | CAS Registry Number: 143056-80-8
Synonyms: 2-Acetylpent-3-enenitrile, 3-Pentenenitrile, 2-acetyl- (9CI)

Molecular Formula:	C₇H₉NO	Molecular Weight:	123.155 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VTUUYVXBBYFYAX-UHFFFAOYSA-N

143056-80-8

3-Pentenenitrile,3,4-dimethyl- (1 supplier)

IUPAC Name: 1-anilino-3-[2-(4-chlorophenyl)-6-methyl-[1,3]thiazolo[3,2-b][1,2,4]triazol-5-yl]urea | CAS Registry Number: 4786-36-1
Synonyms: ZINC01035745, AC1MCKI6, MolPort-002-925-953, HMS1669F08, 1-anilino-3-[2-(4-chlorophenyl)-6-methyl-[1,3]thiazolo[3,2-b][1,2,4]triazol-5-yl]urea, N1-[2-(4-chlorophenyl)-6-methyl[1,2,4]triazolo[5,1-b][1,3]thiazol-5-yl]-2-phenylhydrazine-1-carboxamide

Molecular Formula:	C₁₈H₁₅ClN₆OS	Molecular Weight:	398.869300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: YAZVIDYGIHKVMP-UHFFFAOYSA-N

4786-36-1

3-PENTENENITRILE,3-ACETYL-4-AMINO- (2 suppliers)

IUPAC Name: 3-acetyl-4-aminopent-3-enenitrile | CAS Registry Number: 113618-90-9
Synonyms: 3-Acetyl-4-aminopent-3-enenitrile, 3-Pentenenitrile, 3-acetyl-4-amino- (9CI)

Molecular Formula:	C₇H₁₀N₂O	Molecular Weight:	138.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HARIBJFEZOIBQX-UHFFFAOYSA-N

113618-90-9

3-PENTENENITRILE,4-(1H-PYRROL-1-YL)- (2 suppliers)

IUPAC Name: 4-pyrrol-1-ylpent-3-enenitrile | CAS Registry Number: 165059-83-6
Synonyms: 4-Pyrrol-1-ylpent-3-enenitrile, 3-Pentenenitrile, 4-(1H-pyrrol-1-yl)- (9CI)

Molecular Formula:	C₉H₁₀N₂	Molecular Weight:	146.193 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SEPZBWFOZRHSKE-UHFFFAOYSA-N

165059-83-6

3-PENTENENITRILE,5-(1-AZIRIDINYL)- (2 suppliers)

74411-28-2

3-PENTENETHIOAMIDE,N,N-DIETHYL- (2 suppliers)

IUPAC Name: (E)-N,N-diethylpent-3-enethioamide | CAS Registry Number: 70490-68-5
Synonyms: 3-Pentenethioamide,N,N-diethyl-

Molecular Formula:	C₉H₁₇NS	Molecular Weight:	171.302980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WAUQSXFJSIPDIG-QPJJXVBHSA-N

70490-68-5

3-PENTENETHIOIC ACID, 4-METHYL-, S-(4-BROMOPHENYL) ESTER (1 supplier)

IUPAC Name: S-(4-bromophenyl) 4-methylpent-3-enethioate | CAS Registry Number: 189440-90-2
Synonyms: CTK0A2903, 3-Pentenethioic acid, 4-methyl-, S-(4-bromophenyl) ester

Molecular Formula:	C₁₂H₁₃BrOS	Molecular Weight:	285.200020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HQRYBIHXUWISJE-UHFFFAOYSA-N

189440-90-2

3-Pentenethioic acid, 4-methyl-, S-phenyl ester (1 supplier)

IUPAC Name: S-phenyl 4-methylpent-3-enethioate | CAS Registry Number: 102496-83-3
Synonyms: Phenylthio 4-methylpent-3-enoate, ACMC-20m5gx, AC1LC81L, AGN-PC-009AII, CTK0D9042, S-phenyl 4-methylpent-3-enethioate, S-Phenyl 4-methyl-3-pentenethioate

Molecular Formula:	C₁₂H₁₄OS	Molecular Weight:	206.303960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BUTWIHUHJUAXAB-UHFFFAOYSA-N

102496-83-3

3-Pentenimidic acid, ethyl ester, hydrochloride (1 supplier)

IUPAC Name: ethyl pent-3-enimidate;hydrochloride | CAS Registry Number: 142959-45-3
Synonyms: ACMC-20n1yk, CTK0B5418

Molecular Formula:	C₇H₁₄ClNO	Molecular Weight:	163.645160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PKYMZQDFUKUEDC-UHFFFAOYSA-N

142959-45-3

3-PENTENOIC ACID (6 suppliers)

5204-68-8

3-PENTENOIC ACID 2,5-DIAMINO-2-(FLUOROMETHYL)- (5 suppliers)

97501-13-8

3-PENTENOIC ACID 2,5-DIAMINO-2-(FLUOROMETHYL)-,(+)- (2 suppliers)

IUPAC Name: (E)-2,5-diamino-2-(fluoromethyl)pent-3-enoic acid | CAS Registry Number: 112295-65-5
Synonyms: CHEMBL37859, alpha-Fmdo, alpha-(Fluoromethyl)dehydroornithine, Mdl 72246, 82006-84-6, 2,5-DIAMINO-2-(FLUOROMETHYL)PENT-3-ENOIC ACID, AC1O5S0V, SCHEMBL10977090, BDBM50028199, AKOS027395212, AK433780, AM004079, 2,5-Diamino-2-fluoromethyl-pent-3-enoic acid, (E)-2,5-diamino-2-(fluoromethyl)pent-3-enoic acid, 3-Pentenoic acid, 2,5-diamino-2-(fluoromethyl)-, (E)-, (3E)-2,5-DIAMINO-2-(FLUOROMETHYL)PENT-3-ENOIC ACID

Molecular Formula:	C₆H₁₁FN₂O₂	Molecular Weight:	162.164 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: VZKIJNFPNWRGLM-OWOJBTEDSA-N

112295-65-5

3-PENTENOIC ACID 2,5-DIAMINO-2-(FLUOROMETHYL)-,(-)- (2 suppliers)

IUPAC Name: 2,5-diamino-2-(fluoromethyl)pent-3-enoic acid | CAS Registry Number: 112295-66-6
Synonyms: 2,5-DIAMINO-2-(FLUOROMETHYL)PENT-3-ENOIC ACID, 3-Pentenoic acid, 2,5-diamino-2-(fluoromethyl)- (9CI), 3-Pentenoic acid, 2,5-diamino-2-(fluoromethyl)-, (+)- (9CI), 3-Pentenoic acid, 2,5-diamino-2-(fluoromethyl)-, (-)- (9CI), 112295-65-5, 97501-13-8

Molecular Formula:	C₆H₁₁FN₂O₂	Molecular Weight:	162.164 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: VZKIJNFPNWRGLM-UHFFFAOYSA-N

112295-66-6

3-PENTENOIC ACID 2,5-DIAMINO-2-ETHYNYL- (2 suppliers)

774486-88-3

3-PENTENOIC ACID 2,5-DIAMINO-2-ETHYNYL-,METHYL ESTER (2 suppliers)

IUPAC Name: methyl (E)-2,5-diamino-2-ethynylpent-3-enoate | CAS Registry Number: 779273-69-7
Synonyms: SCHEMBL11230656, 3-Pentenoicacid,2,5-diamino-2-ethynyl-,methylester

Molecular Formula:	C₈H₁₂N₂O₂	Molecular Weight:	168.193080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RXCBJOXCIFKNNC-SNAWJCMRSA-N

779273-69-7

3-PENTENOIC ACID 2,5-DIAMINO-2-METHYL- (4 suppliers)

IUPAC Name: 2,5-diamino-2-methylpent-3-enoic acid | CAS Registry Number: 111717-27-2
Synonyms: 111656-48-5, 2,5-DIAMINO-2-METHYLPENT-3-ENOIC ACID, 111656-46-3, 3-Pentenoic acid, 2,5-diamino-2-methyl- (9CI), 3-Pentenoic acid, 2,5-diamino-2-methyl-, (+)- (9CI), 3-Pentenoic acid, 2,5-diamino-2-methyl-, (-)- (9CI)

Molecular Formula:	C₆H₁₂N₂O₂	Molecular Weight:	144.174 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: QOIQIPISRJHZOE-UHFFFAOYSA-N

111717-27-2

3-PENTENOIC ACID 2,5-DIAMINO-2-METHYL-,(+)- (5 suppliers)

IUPAC Name: (E)-2,5-diamino-2-methylpent-3-enoic acid | CAS Registry Number: 111656-46-3
Synonyms: CHEMBL40051, 2,5-DIAMINO-2-METHYLPENT-3-ENOIC ACID, BDBM50028200, AKOS006360194, 2,5-Diamino-2-methyl-pent-3-enoic acid, AK433696, 3-Pentenoicacid,2,5-diamino-2-methyl-,(+)-(9CI), 3-Pentenoicacid,2,5-diamino-2-methyl-,(-)-(9CI), 111656-48-5

Molecular Formula:	C₆H₁₂N₂O₂	Molecular Weight:	144.174 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: QOIQIPISRJHZOE-NSCUHMNNSA-N

111656-46-3

3-PENTENOIC ACID 2,5-DIAMINO-2-METHYL-,(-)- (5 suppliers)

IUPAC Name: (E)-2,5-diamino-2-methylpent-3-enoic acid | CAS Registry Number: 111656-48-5
Synonyms: CHEMBL40051, 111656-46-3, 2,5-DIAMINO-2-METHYLPENT-3-ENOIC ACID, BDBM50028200, AKOS006360194, 2,5-Diamino-2-methyl-pent-3-enoic acid, AK433696, 3-Pentenoicacid,2,5-diamino-2-methyl-,(+)-(9CI), 3-Pentenoicacid,2,5-diamino-2-methyl-,(-)-(9CI)

Molecular Formula:	C₆H₁₂N₂O₂	Molecular Weight:	144.174 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: QOIQIPISRJHZOE-NSCUHMNNSA-N

111656-48-5

3-PENTENOIC ACID 2-AMINO-2-METHYL-,(E)- (3 suppliers)

IUPAC Name: (E)-2-amino-2-methylpent-3-enoic acid | CAS Registry Number: 137283-13-7
Synonyms: SCHEMBL371081, AKOS006360172, (E)-2-amino-2-methylpent-3-enoic acid, 3-Pentenoicacid,2-amino-2-methyl-, -, (3E)-2-amino-2-methyl-3-pentenoic acid

Molecular Formula:	C₆H₁₁NO₂	Molecular Weight:	129.157040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IUIZJMOGTAAWEC-ONEGZZNKSA-N

137283-13-7

3-PENTENOIC ACID 2-AMINO-5-CYANO-2-METHYL-,(3Z)- (2 suppliers)

757934-69-3

3-PENTENOIC ACID 2-AMINO-5-CYANO-3-METHYL-,[R-(E)]- (2 suppliers)

IUPAC Name: (E,2R)-2-amino-5-cyano-3-methylpent-3-enoic acid | CAS Registry Number: 180199-74-0
Synonyms: AKOS027400892, AK441133, (R,E)-2-Amino-5-cyano-3-methylpent-3-enoic acid

Molecular Formula:	C₇H₁₀N₂O₂	Molecular Weight:	154.169 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HHBVTGMOXODUGY-MXTDHUQFSA-N

180199-74-0

3-PENTENOIC ACID 3-ETHYL-,METHYL ESTER (2 suppliers)

IUPAC Name: methyl (E)-3-ethylpent-3-enoate | CAS Registry Number: 50652-85-2
Synonyms: AC1NSPP1, SCHEMBL8998094, MXIDNADUBUCJHZ-QPJJXVBHSA-N, methyl (E)-3-ethylpent-3-enoate, 3-Pentenoicacid,3-ethyl-,methylester, Methyl (3E)-3-ethyl-3-pentenoate #, 3-Pentenoic acid, 3-ethyl-, methyl ester

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

InChIKey: MXIDNADUBUCJHZ-QPJJXVBHSA-N

50652-85-2

3-PENTENOIC ACID 4-(ACETYLAMINO)-5-MERCAPTO- (2 suppliers)

IUPAC Name: (Z)-4-acetamido-5-sulfanylpent-3-enoic acid | CAS Registry Number: 765857-42-9
Synonyms: 3-Pentenoicacid,4- -5-mercapto-

Molecular Formula:	C₇H₁₁NO₃S	Molecular Weight:	189.232140 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: GIMLTHWXNDOUMZ-KXFIGUGUSA-N

765857-42-9

3-PENTENOIC ACID 4-HYDROXY- (4 suppliers)

IUPAC Name: (Z)-4-hydroxypent-3-enoic acid | CAS Registry Number: 117425-95-3
Synonyms: (Z)-4-hydroxypent-3-enoic Acid, MolPort-004-769-883, CID6442606

Molecular Formula:	C₅H₈O₃	Molecular Weight:	116.115220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FZBYZQPNENFBLV-RQOWECAXSA-N

117425-95-3

3-PENTENOIC ACID 4-HYDROXY-,METHYL ESTER (2 suppliers)

IUPAC Name: methyl 4-hydroxypent-3-enoate | CAS Registry Number: 127628-70-0
Synonyms: Methyl 4-hydroxypent-3-enoate, CTK8G7530, 3-Pentenoic acid, 4-hydroxy-, methyl ester (9CI)

Molecular Formula:	C₆H₁₀O₃	Molecular Weight:	130.143 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QJAGDRMFSGCFAR-UHFFFAOYSA-N

127628-70-0

3-PENTENOIC ACID 4-HYDROXY-2-OXO-,(Z)- (3 suppliers)

IUPAC Name: (Z)-2-hydroxy-4-oxopent-2-enoic acid | CAS Registry Number: 734509-93-4
Synonyms: CHEMBL2040643, AC1O6VCO, SCHEMBL6253196, AKOS006374354, 3-Pentenoicacid,4-hydroxy-2-oxo-, -, (Z)-2-hydroxy-4-oxopent-2-enoic acid

Molecular Formula:	C₅H₆O₄	Molecular Weight:	130.098740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KRVSJZNRBRLLBG-RQOWECAXSA-N

734509-93-4

3-PENTENOIC ACID 5-METHOXY-,METHYL ESTER (3 suppliers)

IUPAC Name: methyl 5-methoxypent-3-enoate | CAS Registry Number: 58185-66-3
Synonyms: 3-Pentenoic acid, 5-methoxy-, methyl ester, CTK1G8053, AG-G-05768

Molecular Formula:	C₇H₁₂O₃	Molecular Weight:	144.168380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FDSQFSDKVOLLOB-UHFFFAOYSA-N

58185-66-3

3-Pentenoic acid ethenyl ester (2 suppliers)

IUPAC Name: ethenyl pent-3-enoate | CAS Registry Number: 54519-05-0
Synonyms: ethenyl pent-3-enoate, ethylene vinyl propionate, AGN-PC-09TB3V

Molecular Formula:	C₇H₁₀O₂	Molecular Weight:	126.153100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: TZJIUGQJYDVBLA-UHFFFAOYSA-N

54519-05-0

3-PENTENOIC ACID METHYL ESTER (8 suppliers)

IUPAC Name: methyl (E)-pent-3-enoate | CAS Registry Number: 818-58-6
Synonyms: Methyl 3-pentenoate, Methyl pent-3-enoate, Methyl trans-3-pentenoate, 3-Pentenoic acid, methyl ester, methyl (3E)-pent-3-enoate, 77046_ALDRICH, 3-Pentenoic Acid Methyl Ester, 407313_ALDRICH, Jsp004201, 77046_FLUKA, (E)-Pent-3-enoic acid methyl ester, MolPort-003-932-081, (E)-CH3CH=CHCH2C(O)OCH3, EINECS 212-453-3, CID642274, ZINC02556897, 3-pentenoic acid, methyl ester, (3E)-, P1210, InChI=1/C6H10O2/c1-3-4-5-6(7)8-2/h3-4H,5H2,1-2H3/b4-3, 20515-19-9

Molecular Formula:	C₆H₁₀O₂	Molecular Weight:	114.142400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KJALUUCEMMPKAC-ONEGZZNKSA-N

818-58-6

3-PENTENOIC ACID TERT-BUTYL ESTER,(Z)- (2 suppliers)

IUPAC Name: tert-butyl (Z)-pent-3-enoate | CAS Registry Number: 81643-00-7
Synonyms: AC1NUY7A, tert-butyl (Z)-pent-3-enoate, 3-Pentenoicacid,1,1-dimethylethylester, -, 3-Pentenoic acid, 1,1-dimethylethyl ester, (Z)-

Molecular Formula:	C₉H₁₆O₂	Molecular Weight:	156.222140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DBRXZYVHEWAOFR-WAYWQWQTSA-N

81643-00-7

3-Pentenoic acid, (3Z)- (2 suppliers)

IUPAC Name: (Z)-pent-3-enoic acid | CAS Registry Number: 33698-87-2
Synonyms: cis-beta,gamma-Penteneoic acid, (Z)-pent-3-enoic acid, pent-3-enoic acid, Z-3-Pentensaeure, cis-Pent-3-ensaeure, cis-3-pentenoic acid, AC1NUXEB, (Z)-3-pentenoic acid, (3Z)-pent-3-enoic acid, C5:1, n-2 cis, (Z)-CH3CH=CHCH2COOH, CHEBI:38369

Molecular Formula:	C₅H₈O₂	Molecular Weight:	100.115820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UIUWNILCHFBLEQ-IHWYPQMZSA-N

33698-87-2

3-Pentenoic acid, 2,2-diethyl-4-(phenylthio)-, butyl ester, (E)- (1 supplier)

IUPAC Name: butyl 2,2-diethyl-4-phenylsulfanylpent-3-enoate | CAS Registry Number: 88088-08-8
Synonyms: CTK3B8345

Molecular Formula:	C₁₉H₂₈O₂S	Molecular Weight:	320.489420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CCSJOXHIDYHLHC-UHFFFAOYSA-N

88088-08-8

3-Pentenoic acid, 2,2-dimethyl- (3 suppliers)

IUPAC Name: 2,2-dimethylpent-3-enoic acid | CAS Registry Number: 16642-52-7
Synonyms: 2,2-Dimethyl-3-pentenoic acid, CTK0A8863

Molecular Formula:	C₇H₁₂O₂	Molecular Weight:	128.168980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WMAWBFFTFBALHM-UHFFFAOYSA-N

16642-52-7

3-Pentenoic acid, 2,2-dimethyl-4-(phenylthio)-, butyl ester, (E)- (1 supplier)

IUPAC Name: butyl 2,2-dimethyl-4-phenylsulfanylpent-3-enoate | CAS Registry Number: 88088-06-6
Synonyms: CTK3B8346, CTK3B8347, 3-Pentenoic acid, 2,2-dimethyl-4-(phenylthio)-, butyl ester, (Z)-, 88088-07-7

Molecular Formula:	C₁₇H₂₄O₂S	Molecular Weight:	292.436260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LOANFDSLYMOGPK-UHFFFAOYSA-N

88088-06-6

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