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CHEMICAL products beginning with : Z
51 to 100 of 3275 results  Page: << Previous 50 Results 1 [2] 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Z-2,2-Diphenyl-L-Prolinol (0 suppliers)
Z-2,5-Dimethoxypropenylbenzene (1 supplier)
Compound Structure IUPAC Name: 1-methoxy-3-(2-methoxyprop-1-enyl)benzene | CAS Registry Number: 19785-01-4
Synonyms: CTK0I1610

Molecular Formula: C11H14O2Molecular Weight: 178.227660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KLARNEUMZSWJKQ-UHFFFAOYSA-N

19785-01-4
Z-2-(4-Fluorophenyl)-1-(2-chlorophenyl)propene (8 suppliers)
Compound Structure IUPAC Name: 1-chloro-2-[(Z)-2-(4-fluorophenyl)prop-1-enyl]benzene | CAS Registry Number: 1187311-54-1
Synonyms: (Z)-1-Chloro-2-(2-(4-fluorophenyl)prop-1-en-1-yl)benzene, (Z)-1-CHLORO-2-(2-(4-FLUOROPHENYL)PROP-1-ENYL)BENZENE, AKOS016012013, AK122982, KB-212077

Molecular Formula: C15H12ClFMolecular Weight: 246.707183 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SNWPPLWSMNZHNG-KHPPLWFESA-N

1187311-54-1
Z-2-(4-tert-butylphenyl)-2-cyano-1-(1-ethyl-3-methyl-1H-pyrazol-5-yl)eth-1-en-1-yl 2,2-dimethylpropanoate (1 supplier)
Compound Structure IUPAC Name: [(Z)-2-(4-tert-butylphenyl)-2-cyano-1-(2-ethyl-5-methylpyrazol-3-yl)ethenyl] 2,2-dimethylpropanoate | CAS Registry Number: 1253429-01-4
Synonyms: Cyetpyrafen, Cyetpyrafen [ISO], NFE8BRJ5YC, UNII-NFE8BRJ5YC, SCHEMBL15752474, SYP 9625, J3.659.381D, (Z)-2-(4-(tert-Butyl)phenyl)-2-cyano-1-(1-ethyl-3-methyl-1H-pyrazol-5-yl)vinyl pivalate, (1Z)-2-(4-tert-Butylphenyl)-2-cyano-1-(1-ethyl-3-methyl-1H-pyrazol-5-yl)ethenyl 2,2-dimethylpropanoate, (1Z)-2-(4-tert-Butylphenyl)-2-cyano-1-(1-ethyl-3-methyl-1H-pyrazol-5-yl)vinyl 2,2-dimethylpropanoate, (1Z)-2-Cyano-2-(4-(1,1-dimethylethyl)phenyl)-1-(1-ethyl-3-methyl-1H-pyrazol-5-yl)ethenyl 2,2-dimethylpropanoate, (Z)-2-(4-tert-Butylphenyl)-2-cyano-1-(1-ethyl-3-methyl-1H-pyrazol-5-yl)vinyl 2,2-dimethylpropionate, 2,2-Dimethylpropionic acid (Z)-1-(1-ethyl-3-methyl-1H-pyrazole-5-yl)-2-cyano-2-(4-(tert-butyl)phenyl)vinyl ester, Propanoic acid, 2,2-dimethyl-, (1Z)-2-cyano-2-(4-(1,1-dimethylethyl)phenyl)-1-(1-ethyl-3-methyl-1H-pyrazol-5-yl)ethenyl ester

Molecular Formula: C24H31N3O2Molecular Weight: 393.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NWXGXRHWQUMXHA-XUTLUUPISA-N

1253429-01-4
Z-2-Abu-Phe-OEt (1 supplier)212637-37-9
Z-2-Amino-4-Sulfamoylbutyric Acid (3 suppliers)
Compound Structure IUPAC Name: (2S)-2-(phenylmethoxycarbonylamino)-4-sulfamoylbutanoic acid | CAS Registry Number: 112898-30-3
Synonyms: Z-2-AMINO-4-SULFAMOYLBUTYRIC ACID, GTAGASVUOLXUGJ-JTQLQIEISA-N, SCHEMBL4456622, ZINC13357478, AKOS015911442, FT-0082028, (S)-2-benzyloxycarbonylamino-4-sulfamoylbutyric acid, I14-37443, (S)-2-(benzyloxycarbonylamino)-4-sulfamoylbutanoic acid, L-2-BENZYLOXYCARBONYLAMINO-4-SULFAMOYLBUTYRIC ACID, Butanoic acid,4-(aminosulfonyl)-2-[[(phenylmethoxy)carbonyl]amino]-,(2S)-

Molecular Formula: C12H16N2O6SMolecular Weight: 316.328 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: GTAGASVUOLXUGJ-JTQLQIEISA-N

112898-30-3
Z-2-FLUORO-3-(3-PYRIDYL)ACRYLIC ACID (8 suppliers)
Compound Structure IUPAC Name: (Z)-2-fluoro-3-pyridin-3-ylprop-2-enoic acid | CAS Registry Number: 359435-42-0
Synonyms: AC1NWJ4N, SureCN755805, AKOS006228910, FT-0668731, (Z)-2-fluoro-3-pyridin-3-ylprop-2-enoic acid, (2Z)-2-Fluoro-3-(3-pyridinyl)-2-propenoic Acid

Molecular Formula: C8H6FNO2Molecular Weight: 167.137143 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JCFUUOVZEHIBNV-DAXSKMNVSA-N

359435-42-0
Z-2-METHYL-4-(NAPHTHALEN-2-YLMETHYLENE)OXAZOL-5(4H)-ONE (4 suppliers)
Compound Structure IUPAC Name: 2-methyl-4-(naphthalen-2-ylmethylidene)-1,3-oxazol-5-one | CAS Registry Number: 219322-57-3
Synonyms: AC1MCMEP, Maybridge3_007408, SureCN11297357, CTK1H6318, CTK4E7999, AG-E-60028, 2-methyl-4-(2-naphthylmethylene)-1,3-oxazol-5(4H)-one, 2-methyl-4-(naphthalen-2-ylmethylidene)-1,3-oxazol-5-one, 5(4H)-Oxazolone, 2-methyl-4-(2-naphthalenylmethylene)-, 5(4H)-Oxazolone,2-methyl-4-(2-naphthalenylmethylene)-, (4Z)-, 68100-02-7

Molecular Formula: C15H11NO2Molecular Weight: 237.253340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MPEYDEJAPRRZJZ-UHFFFAOYSA-N

219322-57-3
Z-2-Nal-OH (3 suppliers)
Z-2-pentenyl-1-acetate (4 suppliers)
Compound Structure IUPAC Name: [(Z)-pent-2-enyl] acetate | CAS Registry Number: 42125-10-0
Synonyms: cis-2-Pentenyl acetate, (2Z)-2-Pentenyl acetate, 2-Penten-1-ol, acetate, (Z)-, (Z)-Pent-2-en-1-yl acetate, EINECS 255-666-7, 2-Penten-1-ol, acetate, (2Z)-, CID5363400, 2-Penten-1-ol, 1-acetate, (2Z)-

Molecular Formula: C7H12O2Molecular Weight: 128.168980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WGGJTPQHVFOGPN-PLNGDYQASA-N

42125-10-0
Z-3,5-DIMETHYL-PIPERAZINE (8 suppliers)
Compound Structure IUPAC Name: benzyl 3,5-dimethylpiperazine-1-carboxylate | CAS Registry Number: 885278-83-1
Synonyms: SureCN4179954, AK145367, Benzyl 3,5-dimethylpiperazine-1-carboxylate

Molecular Formula: C14H20N2O2Molecular Weight: 248.320800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XYDSFNOXAYIVAR-UHFFFAOYSA-N

885278-83-1
Z-3-(2-NAPHTHYL)-L-ALANINE, 99% (10 suppliers)
Compound Structure IUPAC Name: 3-naphthalen-2-yl-2-(phenylmethoxycarbonylamino)propanoic acid | CAS Registry Number: 65365-16-4
Synonyms: AC1MMO0M, Z-3-(2-naphthyl)-L-alanine, CTK8G3806, AG-G-46017, 2-{[(benzyloxy)carbonyl]amino}-3-naphthalen-2-ylpropanoic acid, 3-naphthalen-2-yl-2-(phenylmethoxycarbonylamino)propanoic acid, 2-Naphthalenepropanoicacid, a-[[(phenylmethoxy)carbonyl]amino]-,(S)-

Molecular Formula: C21H19NO4Molecular Weight: 349.379860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XBRPIBMAJOTVHG-UHFFFAOYSA-N

65365-16-4
Z-3-(3-PYRIDINYLMETHYL)IMINO-10B-PIRAN-2-OL (6 suppliers)
Compound Structure IUPAC Name: (1R,4R,5R)-4,6,6-trimethyl-3-(pyridin-3-ylmethylimino)bicyclo[3.1.1]heptan-4-ol | CAS Registry Number: 918625-33-9
Synonyms: FT-0674196, Z-3-(3-Pyridinylmethyl)imino-10|A-piran-2-ol, (1R,2R,5R)-2,6,6-trimethyl-3-[(3-pyridinylmethyl)imino]-bicyclo[3.1.1]heptan-2-ol

Molecular Formula: C16H22N2OMolecular Weight: 258.358680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WTPZHVGWFTXKIG-XJKCOSOUSA-N

918625-33-9
Z-3-(TRIBUTYLSTANNYL)-2-PROPEN-1-AMINE (5 suppliers)
Compound Structure IUPAC Name: 3-tributylstannylprop-2-en-1-amine | CAS Registry Number: 146829-37-0
Synonyms: 2-Propen-1-amine,3-(tributylstannyl)-, (2Z)-, ACMC-20n4z3, CTK0J8190, CTK4C5138, CTK4E3569, 202115-92-2, AG-D-91380, AG-E-47963, 2-Propen-1-amine, 3-(tributylstannyl)-, 2-Propen-1-amine,3-(tributylstannyl)-, (Z)-, 2-Propen-1-amine,3-(tributylstannyl)-, (2E)-, 2-Propen-1-amine,3-(tributylstannyl)-, (E)-; (2E)-3-(Tributylstannyl)prop-2-en-1-amine, 209738-35-2

Molecular Formula: C15H33NSnMolecular Weight: 346.139220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XBVNSAUITMDMLJ-UHFFFAOYSA-N

146829-37-0
Z-3-ABZ-OSU (11 suppliers)
Compound Structure IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 3-(phenylmethoxycarbonylamino)benzoate | CAS Registry Number: 129666-48-4
Synonyms: CTK8F0069, AK-57234, Z-3-aminobenzoic acid N-hydroxysuccinimide ester, 2,5-Dioxopyrrolidin-1-yl 3-(((benzyloxy)carbonyl)amino)benzoate

Molecular Formula: C19H16N2O6Molecular Weight: 368.340140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: GTEFLNWIEFSKDY-UHFFFAOYSA-N

129666-48-4
Z-3-chloro-1-(2-chlorophenyl)-2-(4-fluorophenyl)-oxirane (15 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)-3-(2-chlorophenyl)-2-(4-fluorophenyl)oxirane | CAS Registry Number: 133024-33-6
Synonyms: Z-3-Chloro-1-(2-chlorophenyl)-2-(4-fluorophenyl)-oxirane, AGN-PC-00FD5O, A806540, 2-(chloromethyl)-3-(2-chlorophenyl)-2-(4-fluorophenyl)oxirane, (2S,3S)-2-(chloromethyl)-3-(2-chlorophenyl)-2-(4-fluorophenyl)oxirane, CIS-3-(CHLOROMETHYL)-2-(2-CHLOROPHENYL)-3-(4-FLUOROPHENYL)OXIRANE

Molecular Formula: C15H11Cl2FOMolecular Weight: 297.151643 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GWTYLEOASXQERM-UHFFFAOYSA-N

133024-33-6
Z-3-chloro-1-(2-chlorophenyl)-2-(4-fluorophenyl)-propene (16 suppliers)
Compound Structure IUPAC Name: 1-chloro-2-[3-chloro-2-(4-fluorophenyl)prop-1-enyl]benzene | CAS Registry Number: 133001-05-5
Synonyms: Benzene,1-chloro-2-[(1Z)-3-chloro-2-(4-fluorophenyl)-1-propen-1-yl]-, ACMC-20mur2, SureCN5050582, AGN-PC-00GV90, CTK4B8289, AG-D-67186, 1-chloro-2-[(Z)-3-chloro-2-(4-fluorophenyl)prop-1-enyl]benzene, Benzene,1-chloro-2-[3-chloro-2-(4-fluorophenyl)-1-propenyl]-, (Z)- (9CI);

Molecular Formula: C15H11Cl2FMolecular Weight: 281.152243 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JSTUCVNHFRSOGR-UHFFFAOYSA-N

133001-05-5
Z-3-DECEN-1-YL ACETATE (8 suppliers)
Compound Structure IUPAC Name: [(Z)-dec-3-enyl] acetate | CAS Registry Number: 81634-99-3
Synonyms: (Z)-3-Decenyl acetate, Z-3-Decen-1-yl acetate, 3-Decen-1-ol, acetate, (Z)-, 3-Decen-1-ol, acetate, (3Z)-, EINECS 279-789-0, LMFA05000254, 3-Decen-1-ol, 1-acetate, (3Z)-, CID5363204

Molecular Formula: C12H22O2Molecular Weight: 198.301880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HYSSAOQHKOCKIC-HJWRWDBZSA-N

81634-99-3
Z-3-Hydroxy-2-iodoacrolein (3 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-2-iodoprop-2-enal | CAS Registry Number: 29548-74-1
Synonyms: CTK0J1259, 2-Propenal, 3-hydroxy-2-iodo-

Molecular Formula: C3H3IO2Molecular Weight: 197.959190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AABQFIRVGUSLBR-UHFFFAOYSA-N

29548-74-1
Z-360 (7 suppliers)
Compound Structure IUPAC Name: 3-[[(3R)-1-cyclohexyl-5-(3,3-dimethyl-2-oxobutyl)-4-oxo-2,3-dihydro-1,5-benzodiazepin-3-yl]carbamoylamino]benzoic acid | CAS Registry Number: 209219-38-5
Synonyms: UNII-R22TMY97SG, Z 360, Z-360 free acid, 343326-69-2, SureCN1556430, R22TMY97SG, GTPL907, R-(-)-Z-360 Free acid, VIJCCFFEBCOOIE-JOCHJYFZSA-N, KB-81533, (R)-(-)-3-[3-(1-tert-butylcarbonylmethyl-2-oxo-5-cyclohexyl-1,3,4,5-tetrahydro-2H-1,5-benzodiazepin-3-yl)ureido]benzoic acid, 3-[[(3R)-1-cyclohexyl-5-(3,3-dimethyl-2-oxobutyl)-4-oxo-2,3-dihydro-1,5-benzodiazepin-3-yl]carbamoylamino]benzoic acid, Benzoic acid, 3-(((((3R)-5-cyclohexyl-1-(3,3-dimethyl-2-oxobutyl)-2,3,4,5-tetrahydro-2-oxo-1H-1,5-benzodiazepin-3-yl)amino)carbonyl)amino)-

Molecular Formula: C29H36N4O5Molecular Weight: 520.619940 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: VIJCCFFEBCOOIE-JOCHJYFZSA-N

209219-38-5
Z-4-CHLORO-DL-PHENYLALANINE (11 suppliers)
Compound Structure IUPAC Name: 3-(4-chlorophenyl)-2-(phenylmethoxycarbonylamino)propanoic acid | CAS Registry Number: 55478-54-1
Synonyms: AC1Q3NPN, L-Phenylalanine,4-chloro-N-[(phenylmethoxy)carbonyl]-, ACMC-20ah57, ACMC-20ah59, D-Phenylalanine, 4-chloro-N-[(phenylmethoxy)carbonyl]-, AC1L25PA, SureCN7307413, Z-4-chloro-DL-phenylalanine, CTK8G3807, AG-F-94016, n-[(benzyloxy)carbonyl]-4-chlorophenylalanine, 3-(4-chlorophenyl)-2-(phenylmethoxycarbonylamino)propanoic acid, 2-{[(benzyloxy)carbonyl]amino}-3-(4-chlorophenyl)propanoic acid, N-ALPHA-CARBOBENZOXY-DL-(4-CHLORO)PHENYLALANINE;Z-P-CHLORO-DL-PHE-OH;Z-DL-PHE(4-CI)-OH;Z-DL-PHE(4-CL)-OH;Z-4-CHLORO-DL-PHENYLALANINE;CBZ-DL-4-CHLOROPHENYLALANINE

Molecular Formula: C17H16ClNO4Molecular Weight: 333.766240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LEWUPPXPENCAKM-UHFFFAOYSA-N

55478-54-1
Z-4-Hydroxy-2,2-Diphenyl-L-Prolinol (0 suppliers)
Z-4-TRIDECEN-1-YL ACETATE (4 suppliers)
Compound Structure IUPAC Name: [(Z)-tridec-4-enyl] acetate | CAS Registry Number: 65954-19-0
Synonyms: Nomate Suppress 2, Caswell No. 932A, (4Z)-4-Tridecenyl acetate, (Z)-4-Tridecen-1-yl acetate, Z-4-Tridecen-1-yl acetate, (Z)-4-Tridecenyl-1-yl acetate, EPA Pesticide Chemical Code 121901, 4-Tridecen-1-ol, acetate, (Z)-, 4-Tridecen-1-ol, acetate, (4Z)-, BRN 4245751, LMFA05000322, AI3-34337, CID5365747, 4-Tridecen-1-ol, 1-acetate, (4Z)-, LS-157170

Molecular Formula: C15H28O2Molecular Weight: 240.381620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DUCVQKMNGSZPAV-KHPPLWFESA-N

65954-19-0
Z-4Cl-R-2 (1 supplier)2410945-64-9
Z-4F-R-2 (1 supplier)2820214-45-5
Z-5-AIPA-OH (1 supplier)
Compound Structure IUPAC Name: 5-(phenylmethoxycarbonylamino)benzene-1,3-dicarboxylic acid | CAS Registry Number: 153233-30-8
Synonyms: 5-(((BENZYLOXY)CARBONYL)AMINO)ISOPHTHALIC ACID, SCHEMBL3937278, AKOS009090512, F70470, EN300-12388960, 5-{[(benzyloxy)carbonyl]amino}benzene-1,3-dicarboxylic acid

Molecular Formula: C16H13NO6Molecular Weight: 315.280 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: HPUGVWXOXLZFSL-UHFFFAOYSA-N

153233-30-8
Z-5-DECEN-1-YL ACETATE (10 suppliers)
Compound Structure IUPAC Name: [(Z)-dec-5-enyl] acetate | CAS Registry Number: 67446-07-5
Synonyms: 5-Decenyl acetate, (Z)-5-Decenyl acetate, cis-5-Decen-1-yl acetate, MolPort-001-839-651, 5-Decen-1-ol, acetate, (Z)-, 5-Decen-1-ol, acetate, (5Z)-, EINECS 266-693-9, LMFA05000256, ZINC05192487, 5-Decen-1-ol, 1-acetate, (5Z)-, CID5363513, 90678-35-6

Molecular Formula: C12H22O2Molecular Weight: 198.301880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VTUFOIHYMMMNOM-SREVYHEPSA-N

67446-07-5
Z-5-decenol (11 suppliers)
Compound Structure IUPAC Name: (Z)-dec-5-en-1-ol | CAS Registry Number: 51652-47-2
Synonyms: Z-5-Decen-1-ol, 5-Decen-1-ol, (Z)-, 5-Decen-1-ol, (5Z)-, LMFA05000042, LMFA05000140, CID5365622

Molecular Formula: C10H20OMolecular Weight: 156.265200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WYPQHXVMNVEVEB-WAYWQWQTSA-N

51652-47-2
Z-5-TETRADECEN-1-YL ACETATE (7 suppliers)
Compound Structure IUPAC Name: [(E)-tetradec-5-enyl] acetate | CAS Registry Number: 35153-13-0
Synonyms: E-5-tetradecenyl acetate, (Z)-Tetradec-5-enyl acetate, 5-Tetradecen-1-ol, acetate, (Z)-, EINECS 252-400-1, LMFA05000336, CID5352889, AI3-33906, 8-Chloro-10-(2-hydroxyethyl)-7-methylbenzo[g]pteridine-2,4(3H,10H)-dione, 8-Chloro-7-methyl-10-(2-hydroxethyl)-2,4(3H,10H)-benzo[g]pteridindione

Molecular Formula: C16H30O2Molecular Weight: 254.408200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IAGBQBDKOCVGCC-ZHACJKMWSA-N

35153-13-0
Z-6,17-OCTADECADIEN-1-OL ACETATE (2 suppliers)
Compound Structure IUPAC Name: acetic acid;octadeca-6,17-dien-1-ol | CAS Registry Number: 86252-73-5
Synonyms: CTK5F6408, CTK9A5618, AG-H-47905

Molecular Formula: C20H38O3Molecular Weight: 326.513920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YFBBWAQTZBHUKH-UHFFFAOYSA-N

86252-73-5
Z-6-O-p-methoxycinnamoyl scandoside methyl ester (0 suppliers)133814-49-0
Z-7-chloro-2-(S-2,2-dimethylcyclopropane carboxamido)-2-hetenate sodium (4 suppliers)
Compound Structure IUPAC Name: (Z)-3-chloro-2-methyl-3-phenylprop-2-enal | CAS Registry Number: 31357-82-1
Synonyms: 31357-81-0, (Z)-3-CHLORO-2-METHYL-3-PHENYL-ACRYLALDEHYDE, AC1LD6K8, SCHEMBL12657759, ZINC32302981, AKOS005257012, (E)-2-Methyl-3-chloro-3-phenylpropenal, (Z)-2-Methyl-3-chloro-3-phenylpropenal, alpha-Methyl-beta-chlorobenzeneacrylaldehyde, (Z)-3-chloro-2-methyl-3-phenylprop-2-enal

Molecular Formula: C10H9ClOMolecular Weight: 180.631 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KEAJNYRGWHUHDL-NTMALXAHSA-N

31357-82-1
Z-7-DECEN-1-YL ACETATE (9 suppliers)
Compound Structure IUPAC Name: dec-7-enyl acetate | CAS Registry Number: 13857-03-9
Synonyms: dec-7-enyl acetate, AC1LBKSA, dec-7-en-1-yl acetate, CTK4C1301, CTK6D0010, CIS-7-DECEN-1-YL ACETATE, 7-Decen-1-ol,1-acetate, (7Z)-, AG-D-77959, AG-J-32137, 7-Decen-1-ol,acetate, (7Z)- (9CI); 7-Decen-1-ol, acetate, (Z)- (8CI); (Z)-7-Decenyl acetate;cis-7-Decen-1-yl acetate; cis-7-Decenyl acetate

Molecular Formula: C12H22O2Molecular Weight: 198.301880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DEOHUYGDZACDBU-UHFFFAOYSA-N

13857-03-9
Z-7-DODECEN-1-YL-ACETATE (1 supplier)14959-85-5
Z-7-TETRADECEN-1-YL ACETATE 96% PHEROMONE FOR AUTOGRAPHA CALIFORNIA (6 suppliers)
Compound Structure IUPAC Name: tetradec-7-enyl acetate | CAS Registry Number: 16974-10-0
Synonyms: (E)-Tetradec-7-enyl acetate, Z-7-Tetradecen-1-yl acetate, CID86893

Molecular Formula: C16H30O2Molecular Weight: 254.408200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UEZQOSGCHCNWOE-UHFFFAOYSA-N

16974-10-0
Z-8-DODECEN-1-OL (12 suppliers)
Compound Structure IUPAC Name: (Z)-dodec-8-en-1-ol | CAS Registry Number: 40642-40-8
Synonyms: (Z)-Dodec-8-enol, Z-8-Dodecen-1-ol, cis-8-Dodecen-1-ol, 8-Dodecen-1-ol, (Z)-, dodecan-8Z-en-1-ol, (Z)-8-Dodecen-1-ol, 8-Dodecen-1-ol, (8Z)-, EINECS 255-019-9, EPA Pesticide Chemical Code 121901, LMFA05000045, AI3-35164, CID5283295, LS-63507, C 511

Molecular Formula: C12H24OMolecular Weight: 184.318360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YEQONIQGGSENJQ-PLNGDYQASA-N

40642-40-8
Z-9 Tricosene (0 suppliers)
Z-9-DODECEN-1-YL ACETATE (13 suppliers)
Compound Structure IUPAC Name: [(Z)-dodec-9-enyl] acetate | CAS Registry Number: 16974-11-1
Synonyms: Grapemone, Sonolure, Nomate Shootgard, WPSB Pheromone, Bocep VITI, 9-Dodecenyl acetate, Caswell No. 411B, cis-9-Dodecenyl acetate, (Z)-9-Dodecen-1-ol acetate, (Z)-9-Dodecenyl acetate, (Z)-Dodec-9-enyl acetate, (Z)-1-Acetoxy-9-dodecene, cis-9-Dodecen-1-ol acetate, cis-9-Dodecen-1-yl acetate, 9-Dodecen-1-ol, acetate, (Z)-, (9Z)-9-Dodecenyl acetate, (Z)-9-Dodecen-1-yl acetate, EINECS 241-054-7, 9-Dodecen-1-ol, acetate, (9Z)-, EPA Pesticide Chemical Code 117701

Molecular Formula: C14H26O2Molecular Weight: 226.355040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MFFQOUCMBNXSBK-PLNGDYQASA-N

16974-11-1
Z-9-Octadecenal (5 suppliers)
Compound Structure IUPAC Name: (Z)-octadec-9-enal | CAS Registry Number: 2423-10-1
Synonyms: Olealdehyde, (Z)-octadec-9-enal, 9-OCTADECENAL, 9Z-Octadecenal, cis-9-Octadecenal, AC1NSJOO, 9-Octadecenal, (Z)-, 9-OCTADECANAL (CIS), CHEMBL486980, CHEBI:616085, CPD-12667, LMFA06000238

Molecular Formula: C18H34OMolecular Weight: 266.461960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZENZJGDPWWLORF-KTKRTIGZSA-N

2423-10-1
Z-9-octadecenyl N-acetyl-DL-methionate (3 suppliers)
Compound Structure IUPAC Name: [(Z)-octadec-9-enyl] 2-acetamido-4-methylsulfanylbutanoate | CAS Registry Number: 71463-45-1
Synonyms: EINECS 275-483-6, Z-9-Octadecenyl N-acetyl-DL-methionate

Molecular Formula: C25H47NO3SMolecular Weight: 441.710580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MSUIDJYDPJQWJZ-QXMHVHEDSA-N

71463-45-1
Z-ABU-OH (18 suppliers)
Compound Structure IUPAC Name: 2-(phenylmethoxycarbonylamino)butanoic acid | CAS Registry Number: 42918-86-5
Synonyms: NSC164085, NSC164666, 2900-20-1

Molecular Formula: C12H15NO4Molecular Weight: 237.251800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SZQMTCSQWUYUML-UHFFFAOYSA-N

42918-86-5
Z-ABU-OSU (11 suppliers)
Compound Structure IUPAC Name: (2,5-dioxopyrrolidin-1-yl) (2S)-2-(phenylmethoxycarbonylamino)butanoate | CAS Registry Number: 71447-81-9
Synonyms: Cbz-Abu-OSu, MolPort-020-004-516, EBD707890, KM1408, N-benzyloxycarbonyl-(2S)-aminobutyric acid succinimide ester, N-benzyloxycarbonyl-(2S)-aminobutyric acid succinimide ester;

Molecular Formula: C16H18N2O6Molecular Weight: 334.323920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: URUMIJQEKNQEHN-LBPRGKRZSA-N

71447-81-9
Z-AEEAc-OHDCHA (12 suppliers)
Compound Structure IUPAC Name: N-cyclohexylcyclohexanamine;2-[2-[2-(phenylmethoxycarbonylamino)ethoxy]ethoxy]acetic acid | CAS Registry Number: 560088-84-8
Synonyms: DICYCLOHEXYLAMINE 3-OXO-1-PHENYL-2,7,10-TRIOXA-4-AZADODECAN-12-OATE, Z-AEEAc-OH.DCHA, CTK1G7645, ANW-66405, AKOS015918514, AK-49915, AM808164, KB-251369, ST51055797, I14-8186, 2,7,10-Trioxa-4-azadodecan-12-oic acid, 3-oxo-1-phenyl-, compd. with N-cyclohexylcyclohexanamine (1:1) (9CI)

Molecular Formula: C26H42N2O6Molecular Weight: 478.621480 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: BPBKWLNXKRAXFJ-UHFFFAOYSA-N

560088-84-8
Z-AEVD-FMK (6 suppliers)
Compound Structure IUPAC Name: (4S)-5-[[(2S)-1-[(1-carboxy-4-fluoro-3-oxobutan-2-yl)amino]-3-methyl-1-oxobutan-2-yl]amino]-5-oxo-4-[[(2S)-2-(phenylmethoxycarbonylamino)propanoyl]amino]pentanoic acid | CAS Registry Number: 419543-05-8
Synonyms: Z-Ala-Glu-Val-DL-Asp-fluoromethylketone

Molecular Formula: C26H35FN4O10Molecular Weight: 582.582 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 11

InChIKey: YWVKPAXTHYJNJO-HTGUDVFPSA-N

419543-05-8
Z-AIB-OH (19 suppliers)
Compound Structure IUPAC Name: 2-methyl-2-(phenylmethoxycarbonylamino)propanoic acid | CAS Registry Number: 15030-72-5
Synonyms: Z-2-Methylalanine, Z-Aib-OH, 370940_ALDRICH, N-Carbobenzyloxy-2-methylalanine, NSC164086, N-[(Benzyloxy)carbonyl]-2-methylalanine

Molecular Formula: C12H15NO4Molecular Weight: 237.251800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QKVCSJBBYNYZNM-UHFFFAOYSA-N

15030-72-5
Z-ALA(2-NAPHTHYL)-CMK (3 suppliers)
Compound Structure IUPAC Name: benzyl N-[(2S)-4-chloro-1-naphthalen-2-yl-3-oxobutan-2-yl]carbamate | CAS Registry Number: 128019-71-6
Synonyms: Z-2-Nal-chloromethylketone, ZINC2560701

Molecular Formula: C22H20ClNO3Molecular Weight: 381.856 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BMGGQIBPEMUTCE-FQEVSTJZSA-N

128019-71-6
Z-ALA-ALA-ASN-AMC (7 suppliers)
Compound Structure IUPAC Name: benzyl N-[(2S)-1-[[(2S)-1-[[(2S)-4-amino-1-[(4-methyl-2-oxochromen-7-yl)amino]-1,4-dioxobutan-2-yl]amino]-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]carbamate | CAS Registry Number: 149697-16-5

Molecular Formula: C28H31N5O8Molecular Weight: 565.574440 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: WVJTXYIHBUISHX-FIKGOQFSSA-N

149697-16-5
Z-ALA-ALA-LEU-PNA (5 suppliers)
Compound Structure IUPAC Name: benzyl N-[1-[[1-[[4-methyl-1-(4-nitroanilino)-1-oxopentan-2-yl]amino]-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]carbamate | CAS Registry Number: 61043-33-2
Synonyms: N-CBZ-Ala-Ala-Leu-pNA, SUBTILISIN A SUBSTRATE II, MolPort-004-964-926

Molecular Formula: C26H33N5O7Molecular Weight: 527.569520 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: QFSQXEZZCBIDKW-UHFFFAOYSA-N

61043-33-2
Z-Ala-Ala-Leual (0 suppliers)177657-11-3
Z-Ala-Ala-Lys-OH (1 supplier)252336-23-5
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