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CHEMICAL products beginning with : 3
164751 to 164800 of 200822 results  Page: << Previous 50 Results 3280 3281 3282 3283 3284 3285 3286 3287 3288 3289 3290 3291 3292 3293 3294 3295 [3296] 3297 3298 3299 3300 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3-PENTENOIC ACID 2,5-DIAMINO-2-(FLUOROMETHYL)- (4 suppliers)97501-13-8
3-PENTENOIC ACID 2,5-DIAMINO-2-(FLUOROMETHYL)-,(+)- (2 suppliers)
Compound Structure 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: C6H11FN2O2Molecular Weight: 162.164 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: VZKIJNFPNWRGLM-OWOJBTEDSA-N

112295-65-5
3-PENTENOIC ACID 2,5-DIAMINO-2-(FLUOROMETHYL)-,(-)- (2 suppliers)
Compound Structure 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: C6H11FN2O2Molecular Weight: 162.164 [g/mol]
H-Bond Donor: 3H-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)
Compound Structure 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: C8H12N2O2Molecular Weight: 168.193080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RXCBJOXCIFKNNC-SNAWJCMRSA-N

779273-69-7
3-PENTENOIC ACID 2,5-DIAMINO-2-METHYL- (4 suppliers)
Compound Structure 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: C6H12N2O2Molecular Weight: 144.174 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: QOIQIPISRJHZOE-UHFFFAOYSA-N

111717-27-2
3-PENTENOIC ACID 2,5-DIAMINO-2-METHYL-,(+)- (4 suppliers)
Compound Structure 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: C6H12N2O2Molecular Weight: 144.174 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: QOIQIPISRJHZOE-NSCUHMNNSA-N

111656-46-3
3-PENTENOIC ACID 2,5-DIAMINO-2-METHYL-,(-)- (4 suppliers)
Compound Structure 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: C6H12N2O2Molecular Weight: 144.174 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: QOIQIPISRJHZOE-NSCUHMNNSA-N

111656-48-5
3-PENTENOIC ACID 2-AMINO-2-METHYL-,(E)- (3 suppliers)
Compound Structure 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: C6H11NO2Molecular Weight: 129.157040 [g/mol]
H-Bond Donor: 2H-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)
Compound Structure 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: C7H10N2O2Molecular Weight: 154.169 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HHBVTGMOXODUGY-MXTDHUQFSA-N

180199-74-0
3-PENTENOIC ACID 3-ETHYL-,METHYL ESTER (2 suppliers)
Compound Structure 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: C8H14O2Molecular Weight: 142.195560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MXIDNADUBUCJHZ-QPJJXVBHSA-N

50652-85-2
3-PENTENOIC ACID 4-(ACETYLAMINO)-5-MERCAPTO- (2 suppliers)
Compound Structure IUPAC Name: (Z)-4-acetamido-5-sulfanylpent-3-enoic acid | CAS Registry Number: 765857-42-9
Synonyms: 3-Pentenoicacid,4- -5-mercapto-

Molecular Formula: C7H11NO3SMolecular Weight: 189.232140 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: GIMLTHWXNDOUMZ-KXFIGUGUSA-N

765857-42-9
3-PENTENOIC ACID 4-HYDROXY- (3 suppliers)
Compound Structure 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: C5H8O3Molecular Weight: 116.115220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FZBYZQPNENFBLV-RQOWECAXSA-N

117425-95-3
3-PENTENOIC ACID 4-HYDROXY-,METHYL ESTER (2 suppliers)
Compound Structure 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: C6H10O3Molecular Weight: 130.143 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QJAGDRMFSGCFAR-UHFFFAOYSA-N

127628-70-0
3-PENTENOIC ACID 4-HYDROXY-2-OXO-,(Z)- (3 suppliers)
Compound Structure 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: C5H6O4Molecular Weight: 130.098740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KRVSJZNRBRLLBG-RQOWECAXSA-N

734509-93-4
3-PENTENOIC ACID 5-METHOXY-,METHYL ESTER (2 suppliers)
Compound Structure 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: C7H12O3Molecular Weight: 144.168380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FDSQFSDKVOLLOB-UHFFFAOYSA-N

58185-66-3
3-Pentenoic acid ethenyl ester (0 suppliers)
Compound Structure 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: C7H10O2Molecular Weight: 126.153100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: TZJIUGQJYDVBLA-UHFFFAOYSA-N

54519-05-0
3-PENTENOIC ACID METHYL ESTER (5 suppliers)
Compound Structure 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: C6H10O2Molecular Weight: 114.142400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KJALUUCEMMPKAC-ONEGZZNKSA-N

818-58-6
3-PENTENOIC ACID TERT-BUTYL ESTER,(Z)- (2 suppliers)
Compound Structure 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: C9H16O2Molecular Weight: 156.222140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DBRXZYVHEWAOFR-WAYWQWQTSA-N

81643-00-7
3-Pentenoic acid, (3Z)- (1 supplier)
Compound Structure 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: C5H8O2Molecular Weight: 100.115820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UIUWNILCHFBLEQ-IHWYPQMZSA-N

33698-87-2
3-Pentenoic acid, 2,2-diethyl-4-(phenylthio)-, butyl ester, (E)- (1 supplier)
Compound Structure IUPAC Name: butyl 2,2-diethyl-4-phenylsulfanylpent-3-enoate | CAS Registry Number: 88088-08-8
Synonyms: CTK3B8345

Molecular Formula: C19H28O2SMolecular Weight: 320.489420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CCSJOXHIDYHLHC-UHFFFAOYSA-N

88088-08-8
3-Pentenoic acid, 2,2-dimethyl- (2 suppliers)
Compound Structure IUPAC Name: 2,2-dimethylpent-3-enoic acid | CAS Registry Number: 16642-52-7
Synonyms: 2,2-Dimethyl-3-pentenoic acid, CTK0A8863

Molecular Formula: C7H12O2Molecular Weight: 128.168980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WMAWBFFTFBALHM-UHFFFAOYSA-N

16642-52-7
3-Pentenoic acid, 2,2-dimethyl-4-(phenylthio)-, butyl ester, (E)- (1 supplier)
Compound Structure 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: C17H24O2SMolecular Weight: 292.436260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LOANFDSLYMOGPK-UHFFFAOYSA-N

88088-06-6
3-Pentenoic acid, 2,2-dimethyl-4-(phenylthio)-, butyl ester, (Z)- (1 supplier)
Compound Structure IUPAC Name: butyl 2,2-dimethyl-4-phenylsulfanylpent-3-enoate | CAS Registry Number: 88088-07-7
Synonyms: CTK3B8346, CTK3B8347, 3-Pentenoic acid, 2,2-dimethyl-4-(phenylthio)-, butyl ester, (E)-, 88088-06-6

Molecular Formula: C17H24O2SMolecular Weight: 292.436260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LOANFDSLYMOGPK-UHFFFAOYSA-N

88088-07-7
3-Pentenoic acid, 2,3-diethyl-, [5-(phenylmethyl)-3-furanyl]methyl ester (1 supplier)
Compound Structure IUPAC Name: (5-benzylfuran-3-yl)methyl 2,3-diethylpent-3-enoate | CAS Registry Number: 51631-13-1
Synonyms: CTK1G4400

Molecular Formula: C21H26O3Molecular Weight: 326.429340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RQKFRTQJOKKEGL-UHFFFAOYSA-N

51631-13-1
3-Pentenoic acid, 2,4-dimethyl-, ethyl ester, (R)- (1 supplier)
Compound Structure IUPAC Name: ethyl (2R)-2,4-dimethylpent-3-enoate | CAS Registry Number: 101968-06-3
Synonyms: CTK0G7887

Molecular Formula: C9H16O2Molecular Weight: 156.222140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GNBIQCPIQWOVLY-MRVPVSSYSA-N

101968-06-3
3-Pentenoic acid, 2,4-dimethyl-, methyl ester, (R)- (1 supplier)
Compound Structure IUPAC Name: methyl (2R)-2,4-dimethylpent-3-enoate | CAS Registry Number: 101968-07-4
Synonyms: CTK0G7886

Molecular Formula: C8H14O2Molecular Weight: 142.195560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BOWCUAPJAGGEBN-SSDOTTSWSA-N

101968-07-4
3-Pentenoic acid, 2,4-dimethyl-, phenylmethyl ester, (R)- (1 supplier)
Compound Structure IUPAC Name: benzyl (2R)-2,4-dimethylpent-3-enoate | CAS Registry Number: 108584-78-7
Synonyms: CTK0D6287

Molecular Formula: C14H18O2Molecular Weight: 218.291520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: URMWPGSBQGSWMF-GFCCVEGCSA-N

108584-78-7
3-Pentenoic acid, 2,5-diamino-2-(fluoromethyl)-, methyl ester, (E)- (1 supplier)
Compound Structure IUPAC Name: methyl 2,5-diamino-2-(fluoromethyl)pent-3-enoate | CAS Registry Number: 101365-14-4
Synonyms: alpha-Monofluoromethyldehydroornithine methyl ester, 107742-04-1, ACMC-20mb5p, ACMC-20m4e4, CTK0G8260, CTK4A5693, AG-D-23694, METHYL 2-FLUOROMETHYL-2,5-DIAMINO-3-PENTENOATE

Molecular Formula: C7H13FN2O2Molecular Weight: 176.188723 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: KIQXCFBLXGRXPY-UHFFFAOYSA-N

101365-14-4
3-Pentenoic acid, 2-(1-aminoethylidene)-4-cyano-3-hydroxy-5-phenyl-,ethyl ester (1 supplier)88518-58-5
3-Pentenoic acid, 2-(1-aminoethylidene)-5-oxo-5-phenyl-, ethyl ester (1 supplier)
Compound Structure IUPAC Name: ethyl 2-(1-aminoethylidene)-5-oxo-5-phenylpent-3-enoate | CAS Registry Number: 100956-22-7
Synonyms: ACMC-20m401, CTK0D9857

Molecular Formula: C15H17NO3Molecular Weight: 259.300380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CFFPPNXMSWBXEI-UHFFFAOYSA-N

100956-22-7
3-Pentenoic acid, 2-(1-oxopropoxy)-, methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl 2-propanoyloxypent-3-enoate | CAS Registry Number: 62946-65-0
Synonyms: CTK2B0459

Molecular Formula: C9H14O4Molecular Weight: 186.205060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SKWLNKCOFOMSTM-UHFFFAOYSA-N

62946-65-0
3-PENTENOIC ACID, 2-(DIETHOXYPHOSPHINYL)-, METHYL ESTER (1 supplier)
Compound Structure IUPAC Name: methyl 2-diethoxyphosphorylpent-3-enoate | CAS Registry Number: 599179-35-8
Synonyms: CTK1D9005, 3-Pentenoic acid, 2-(diethoxyphosphinyl)-, methyl ester

Molecular Formula: C10H19O5PMolecular Weight: 250.228622 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: KNFSSXMBOZIBBX-UHFFFAOYSA-N

599179-35-8
3-Pentenoic acid, 2-(diethylamino)-, methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl 2-(diethylamino)pent-3-enoate | CAS Registry Number: 70096-85-4
Synonyms: CTK2G3135, CTK2G9395, CTK2G9396, 3-Pentenoic acid, 2-(diethylamino)-, methyl ester, (E)-, 3-Pentenoic acid, 2-(diethylamino)-, methyl ester, (Z)-, 75122-74-6, 75122-75-7

Molecular Formula: C10H19NO2Molecular Weight: 185.263360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UAKAUPAKIZBZDK-UHFFFAOYSA-N

70096-85-4
3-Pentenoic acid, 2-(diethylamino)-, methyl ester, (E)- (1 supplier)
Compound Structure IUPAC Name: methyl 2-(diethylamino)pent-3-enoate | CAS Registry Number: 75122-75-7
Synonyms: CTK2G3135, CTK2G9395, CTK2G9396, 3-Pentenoic acid, 2-(diethylamino)-, methyl ester, 3-Pentenoic acid, 2-(diethylamino)-, methyl ester, (Z)-, 70096-85-4, 75122-74-6

Molecular Formula: C10H19NO2Molecular Weight: 185.263360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UAKAUPAKIZBZDK-UHFFFAOYSA-N

75122-75-7
3-Pentenoic acid, 2-(diethylamino)-, methyl ester, (Z)- (1 supplier)
Compound Structure IUPAC Name: methyl 2-(diethylamino)pent-3-enoate | CAS Registry Number: 75122-74-6
Synonyms: CTK2G3135, CTK2G9395, CTK2G9396, 3-Pentenoic acid, 2-(diethylamino)-, methyl ester, 3-Pentenoic acid, 2-(diethylamino)-, methyl ester, (E)-, 70096-85-4, 75122-75-7

Molecular Formula: C10H19NO2Molecular Weight: 185.263360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UAKAUPAKIZBZDK-UHFFFAOYSA-N

75122-74-6
3-Pentenoic acid, 2-(diethylamino)-3,4-dimethyl-, methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl 2-(diethylamino)-3,4-dimethylpent-3-enoate | CAS Registry Number: 70096-88-7
Synonyms: CTK2H5314

Molecular Formula: C12H23NO2Molecular Weight: 213.316520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QDYNRUVYBARLRA-UHFFFAOYSA-N

70096-88-7
3-Pentenoic acid, 2-(diethylamino)-3-methyl-, methyl ester, (E)- (1 supplier)
Compound Structure IUPAC Name: methyl 2-(diethylamino)-3-methylpent-3-enoate | CAS Registry Number: 75122-77-9
Synonyms: CTK2G9393, CTK2G9394, 3-Pentenoic acid, 2-(diethylamino)-3-methyl-, methyl ester, (Z)-, 75122-76-8

Molecular Formula: C11H21NO2Molecular Weight: 199.289940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WDLZXHLACIRFQQ-UHFFFAOYSA-N

75122-77-9
3-Pentenoic acid, 2-(diethylamino)-3-methyl-, methyl ester, (Z)- (1 supplier)
Compound Structure IUPAC Name: methyl 2-(diethylamino)-3-methylpent-3-enoate | CAS Registry Number: 75122-76-8
Synonyms: CTK2G9393, CTK2G9394, 3-Pentenoic acid, 2-(diethylamino)-3-methyl-, methyl ester, (E)-, 75122-77-9

Molecular Formula: C11H21NO2Molecular Weight: 199.289940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WDLZXHLACIRFQQ-UHFFFAOYSA-N

75122-76-8
3-Pentenoic acid, 2-(diethylamino)-4-methyl-, ethyl ester (1 supplier)
Compound Structure IUPAC Name: ethyl 2-(diethylamino)-4-methylpent-3-enoate | CAS Registry Number: 89759-98-8
Synonyms: ACMC-20lq2h, CTK2J0850

Molecular Formula: C12H23NO2Molecular Weight: 213.316520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZDKKZUNAGPDEFA-UHFFFAOYSA-N

89759-98-8
3-PENTENOIC ACID, 2-(DIMETHOXYPHOSPHINYL)-, METHYL ESTER (1 supplier)
Compound Structure IUPAC Name: methyl 2-dimethoxyphosphorylpent-3-enoate | CAS Registry Number: 820233-38-3
Synonyms: CTK3E3029, 3-Pentenoic acid, 2-(dimethoxyphosphinyl)-, methyl ester

Molecular Formula: C8H15O5PMolecular Weight: 222.175462 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: UYDVHJVFMMDMSY-UHFFFAOYSA-N

820233-38-3
3-Pentenoic acid, 2-(trimethylsilyl)-, 1,1-dimethylethyl ester, (E)- (1 supplier)
Compound Structure IUPAC Name: tert-butyl 2-trimethylsilylpent-3-enoate | CAS Registry Number: 87696-56-8
Synonyms: CTK3C2359, CTK3C2361, 3-Pentenoic acid, 2-(trimethylsilyl)-, 1,1-dimethylethyl ester, (Z)-, 87696-54-6

Molecular Formula: C12H24O2SiMolecular Weight: 228.403260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GANXUYFHXPUUTJ-UHFFFAOYSA-N

87696-56-8
3-Pentenoic acid, 2-(trimethylsilyl)-, 1,1-dimethylethyl ester, (Z)- (1 supplier)
Compound Structure IUPAC Name: tert-butyl 2-trimethylsilylpent-3-enoate | CAS Registry Number: 87696-54-6
Synonyms: CTK3C2359, CTK3C2361, 3-Pentenoic acid, 2-(trimethylsilyl)-, 1,1-dimethylethyl ester, (E)-, 87696-56-8

Molecular Formula: C12H24O2SiMolecular Weight: 228.403260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GANXUYFHXPUUTJ-UHFFFAOYSA-N

87696-54-6
3-Pentenoic acid, 2-(trimethylsilyl)-, ethyl ester, (E)- (1 supplier)
Compound Structure IUPAC Name: ethyl 2-trimethylsilylpent-3-enoate | CAS Registry Number: 87696-55-7
Synonyms: CTK3C2360, CTK3C2362, 3-Pentenoic acid, 2-(trimethylsilyl)-, ethyl ester, (Z)-, 87696-53-5

Molecular Formula: C10H20O2SiMolecular Weight: 200.350100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JZKCAGZYQGSTIF-UHFFFAOYSA-N

87696-55-7
3-Pentenoic acid, 2-(trimethylsilyl)-, ethyl ester, (Z)- (1 supplier)
Compound Structure IUPAC Name: ethyl 2-trimethylsilylpent-3-enoate | CAS Registry Number: 87696-53-5
Synonyms: CTK3C2360, CTK3C2362, 3-Pentenoic acid, 2-(trimethylsilyl)-, ethyl ester, (E)-, 87696-55-7

Molecular Formula: C10H20O2SiMolecular Weight: 200.350100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JZKCAGZYQGSTIF-UHFFFAOYSA-N

87696-53-5
3-Pentenoic acid, 2-amino- (1 supplier)
Compound Structure IUPAC Name: 2-aminopent-3-enoic acid | CAS Registry Number: 88498-00-4
Synonyms: 3-Pentenoic acid, 2-amino-, (Z)-, 90528-91-9, ACMC-20lakn, ACMC-20lt2i, CTK3B0626, CTK3G6619

Molecular Formula: C5H9NO2Molecular Weight: 115.130460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FIYHLHSVRBFCFH-UHFFFAOYSA-N

88498-00-4
3-Pentenoic acid, 2-amino-, (Z)- (1 supplier)
Compound Structure IUPAC Name: 2-aminopent-3-enoic acid | CAS Registry Number: 90528-91-9
Synonyms: 3-Pentenoic acid, 2-amino-, 88498-00-4, ACMC-20lakn, ACMC-20lt2i, CTK3B0626, CTK3G6619

Molecular Formula: C5H9NO2Molecular Weight: 115.130460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FIYHLHSVRBFCFH-UHFFFAOYSA-N

90528-91-9
3-Pentenoic acid, 2-amino-4-methyl- (0 suppliers)
Compound Structure IUPAC Name: 2-amino-4-methylpent-3-enoic acid | CAS Registry Number: 498-29-3
Synonyms: SCHEMBL5967499, 2-Amino-4-methyl pent-3-en saeure, AKOS006364091

Molecular Formula: C6H11NO2Molecular Weight: 129.159 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KAHGFLCFAKHKOZ-UHFFFAOYSA-N

498-29-3
3-Pentenoic acid, 2-amino-4-methyl-5-phosphono-, (E)- (1 supplier)
Compound Structure IUPAC Name: 2-amino-4-methyl-5-phosphonopent-3-enoic acid | CAS Registry Number: 115971-52-3
Synonyms: 3-Pentenoic acid,2-amino-4-methyl-5-phosphono-, 137424-81-8, 2-Amino-4-methyl-5-phosphono-3-pentenoic acid, ACMC-20mlnp, ACMC-20mwlr, AC1L2XSN, CTK0C6132, CTK4C0794, AG-D-76052, 2-amino-4-methyl-5-phosphonopent-3-enoic acid

Molecular Formula: C6H12NO5PMolecular Weight: 209.136942 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: BDYHNCZIGYIOGJ-UHFFFAOYSA-N

115971-52-3
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