Z-1-HEXENYLBORONIC ACID,Z-1-NAL-OH Suppliers & Manufacturers

CHEMICAL products beginning with : Z

51 to 100 of 3557 results Page:

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PRODUCT NAME

CAS Registry Number

Z-1-HEXENYLBORONIC ACID (4 suppliers)

IUPAC Name: hex-1-enylboronic acid | CAS Registry Number: 54354-55-1
Synonyms: E-Hexen-1-ylboronic acid, 42599-18-8, Hex-1-enylboronic Acid, trans-1-Hexen-1-ylboronic acid, AC1MCMYM, Boronic acid, hexenyl-, ACMC-209jqj, Boronic acid, 1-hexenyl-, AGN-PC-0099YG, (E)-(Hexen-1-yl)boronic acid, CTK2G5270, CTK4I6462, CTK5A0608, Boronic acid,B-(1E)-1-hexenyl-, ANW-29849, AG-F-88308

Molecular Formula:	C₆H₁₃BO₂	Molecular Weight:	127.977220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GWFKSQSXNUNYAC-UHFFFAOYSA-N

54354-55-1

Z-1-NAL-OH (8 suppliers)

IUPAC Name: (2R)-3-naphthalen-2-yl-2-(phenylmethoxycarbonylamino)propanoic acid | CAS Registry Number: 65365-15-3
Synonyms: Z-D-2-Nal-OH, Z-3-(2-naphthyl)-D-alanine, 143218-10-4, Z-2-Nal-OH, 96828_ALDRICH, Z-3-(1-naphthyl)-L-alanine, 96828_FLUKA, CTK8G3805, AKOS015911017, AG-G-46016, FT-0643358, I14-39012, (2R)-2-{[(benzyloxy)carbonyl]amino}-3-naphthalen-2-ylpropanoic acid, 1-Naphthalenepropanoicacid, a-[[(phenylmethoxy)carbonyl]amino]-,(S)-; N-(Benzyloxycarbonyl)-3-(1-naphthyl)-L-alanine

Molecular Formula:	C₂₁H₁₉NO₄	Molecular Weight:	349.379860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XBRPIBMAJOTVHG-LJQANCHMSA-N

65365-15-3

Z-10-Hydroxyamitriptyline (3 suppliers)

IUPAC Name: (11Z)-11-[3-(dimethylamino)propylidene]-5,6-dihydrodibenzo[2,1-b:2',1'-f][7]annulen-5-ol | CAS Registry Number: 72402-20-1
Synonyms: 10-Hydroxyamitriptyline, 5H-Dibenzo(a,d)cyclohepten-10-ol, 5-(3-(dimethylamino)propylidene)-10,11-dihydro-, (Z)-, 5H-Dibenzo(a,d)cyclohepten-10-ol, 5-(3-(dimethylamino)propylidene)-10,11-dihydro-, 1159-82-6

Molecular Formula:	C₂₀H₂₃NO	Molecular Weight:	293.402720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GHWBJXOKAFHZAI-ATVHPVEESA-N

72402-20-1

Z-10-Hydroxynortriptyline-d3 (1 supplier)

Z-11-tetradecenal (7 suppliers)

IUPAC Name: (E)-tetradec-11-enal | CAS Registry Number: 35237-64-0
Synonyms: 11-Tetradecenal, (E)-11-Tetradecenal, 11-tetradecenal, E, (E)-Tetradec-11-enal, Tetradecene-11-al-1, (Z)-11-Tetradecenal, 11-Tetradecenal, (E)-, (Z)-Tetradec-11-enal, 11-Tetradecenal, (Z)-, 11-Tetradecenal, (11E)-, (Z)-11-Tetradecen-1-al, EINECS 252-710-7, EINECS 252-455-1, SBB008930, AI3-35931, AI3-35938, LS-148925, 35746-21-5, 70893-80-0

Molecular Formula:	C₁₄H₂₆O	Molecular Weight:	210.355640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SPFYVVCZIOLVOK-ONEGZZNKSA-N

35237-64-0

Z-1159-5 (2 suppliers)

IUPAC Name: 4-amino-N-[(1S,2R,3S,4S,5R)-5-amino-4-[(2R,3R,4R,5S,6R)-3-amino-6-(aminomethyl)-4,5-dihydroxyoxan-2-yl]oxy-3-[(2S,3R,4R,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy-2-hydroxycyclohexyl]butanamide | CAS Registry Number: 102367-16-8
Synonyms: D-Streptamine, O-2,6-diamino-2,6-dideoxy-alpha-D-glucopyranosyl-(1-4)-O-(beta-D-xylofuranosyl-(1-5))-N(sup 1)-(4-aminobutyryl)-2-deoxy-

Molecular Formula:	C₂₁H₄₁N₅O₁₁	Molecular Weight:	539.577140 [g/mol]
H-Bond Donor:	11	H-Bond Acceptor:	15

InChIKey: CILQDQXYCHSCFU-IIHWURJZSA-N

102367-16-8

Z-13-OCTADECEN-1-YL ACETATE (9 suppliers)

IUPAC Name: [(Z)-octadec-13-enyl] acetate | CAS Registry Number: 60037-58-3
Synonyms: Z-13-Octadecen-1-ol acetate, Z-13-Octadecen-1-yl acetate, (Z)-13-Octadecen-1-yl acetate, LMFA05000436, CID5363293, 13-Octadecen-1-ol, acetate, (13Z)-, 13-Octadecen-1-ol, 1-acetate, (13Z)-

Molecular Formula:	C₂₀H₃₈O₂	Molecular Weight:	310.514520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PPNRRQMJESAXGJ-SREVYHEPSA-N

60037-58-3

Z-160 hydrochloride (1 supplier)

IUPAC Name: 1-(4-benzhydrylpiperazin-1-yl)-3,3-diphenylpropan-1-one;hydrochloride | CAS Registry Number: 41332-36-9
Synonyms: UNII-CD5Y84QU1P, CD5Y84QU1P, 1-(Diphenylmethyl)-4-(3,3-diphenylpropanoyl)piperazine hydrochloride

Molecular Formula:	C₃₂H₃₃ClN₂O	Molecular Weight:	497.100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZUKCTHFFBLZBGR-UHFFFAOYSA-N

41332-36-9

Z-2,5-Dimethoxypropenylbenzene (1 supplier)

IUPAC Name: 1-methoxy-3-(2-methoxyprop-1-enyl)benzene | CAS Registry Number: 19785-01-4
Synonyms: CTK0I1610

Molecular Formula:	C₁₁H₁₄O₂	Molecular Weight:	178.227660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KLARNEUMZSWJKQ-UHFFFAOYSA-N

19785-01-4

Z-2-(4-Fluorophenyl)-1-(2-chlorophenyl)propene (6 suppliers)

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:	C₁₅H₁₂ClF	Molecular Weight:	246.707183 [g/mol]
H-Bond Donor:	0	H-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)

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:	C₂₄H₃₁N₃O₂	Molecular Weight:	393.500 [g/mol]
H-Bond Donor:	0	H-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 (4 suppliers)

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:	C₁₂H₁₆N₂O₆S	Molecular Weight:	316.328 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: GTAGASVUOLXUGJ-JTQLQIEISA-N

112898-30-3

Z-2-FLUORO-3-(3-PYRIDYL)ACRYLIC ACID (8 suppliers)

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:	C₈H₆FNO₂	Molecular Weight:	167.137143 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JCFUUOVZEHIBNV-DAXSKMNVSA-N

359435-42-0

Z-2-METHYL-4-(NAPHTHALEN-2-YLMETHYLENE)OXAZOL-5(4H)-ONE (5 suppliers)

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:	C₁₅H₁₁NO₂	Molecular Weight:	237.253340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MPEYDEJAPRRZJZ-UHFFFAOYSA-N

219322-57-3

Z-2-pentenyl-1-acetate (4 suppliers)

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:	C₇H₁₂O₂	Molecular Weight:	128.168980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WGGJTPQHVFOGPN-PLNGDYQASA-N

42125-10-0

Z-3,5-DIMETHYL-PIPERAZINE (6 suppliers)

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:	C₁₄H₂₀N₂O₂	Molecular Weight:	248.320800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XYDSFNOXAYIVAR-UHFFFAOYSA-N

885278-83-1

Z-3-(2-NAPHTHYL)-L-ALANINE, 99% (8 suppliers)

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:	C₂₁H₁₉NO₄	Molecular Weight:	349.379860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XBRPIBMAJOTVHG-UHFFFAOYSA-N

65365-16-4

Z-3-(3-PYRIDINYLMETHYL)IMINO-10B-PIRAN-2-OL (2 suppliers)

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:	C₁₆H₂₂N₂O	Molecular Weight:	258.358680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WTPZHVGWFTXKIG-XJKCOSOUSA-N

918625-33-9

Z-3-(TRIBUTYLSTANNYL)-2-PROPEN-1-AMINE (4 suppliers)

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:	C₁₅H₃₃NSn	Molecular Weight:	346.139220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XBVNSAUITMDMLJ-UHFFFAOYSA-N

146829-37-0

Z-3-ABZ-OSU (8 suppliers)

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:	C₁₉H₁₆N₂O₆	Molecular Weight:	368.340140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: GTEFLNWIEFSKDY-UHFFFAOYSA-N

129666-48-4

Z-3-chloro-1-(2-chlorophenyl)-2-(4-fluorophenyl)-oxirane (10 suppliers)

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:	C₁₅H₁₁Cl₂FO	Molecular Weight:	297.151643 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GWTYLEOASXQERM-UHFFFAOYSA-N

133024-33-6

Z-3-chloro-1-(2-chlorophenyl)-2-(4-fluorophenyl)-propene (13 suppliers)

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:	C₁₅H₁₁Cl₂F	Molecular Weight:	281.152243 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JSTUCVNHFRSOGR-UHFFFAOYSA-N

133001-05-5

Z-3-DECEN-1-YL ACETATE (7 suppliers)

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

InChIKey: HYSSAOQHKOCKIC-HJWRWDBZSA-N

81634-99-3

Z-3-Hydroxy-2-iodoacrolein (4 suppliers)

IUPAC Name: 3-hydroxy-2-iodoprop-2-enal | CAS Registry Number: 29548-74-1
Synonyms: CTK0J1259, 2-Propenal, 3-hydroxy-2-iodo-

Molecular Formula:	C₃H₃IO₂	Molecular Weight:	197.959190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AABQFIRVGUSLBR-UHFFFAOYSA-N

29548-74-1

Z-321 (5 suppliers)

IUPAC Name: 2-(2,3-dihydro-1H-inden-2-yl)-1-[(4R)-4-(pyrrolidine-1-carbonyl)-1,3-thiazolidin-3-yl]ethanone | CAS Registry Number: 130849-58-0
Synonyms: UNII-M2V0Y789FK, CHEMBL62960, M2V0Y789FK, SCHEMBL2048453, GDOVFSONSLOIAK-KRWDZBQOSA-N, BDBM50038884, 3-(2-indanacetyl)-4(R)-(1-pyrrolidinecarbonyl)thiazolidine, (4R)-3-(2-Indanacetyl)-4-(1-pyrrolidinecarbonyl)thiazolidine, 2-Indan-2-yl-1-[(R)-4-(pyrrolidine-1-carbonyl)-thiazolidin-3-yl]-ethanone, Thiazolidine, 3-((2,3-dihydro-1H-inden-2-yl)acetyl)-4-(1-pyrrolidinylcarbonyl)-, (4R)-

Molecular Formula:	C₁₉H₂₄N₂O₂S	Molecular Weight:	344.473 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GDOVFSONSLOIAK-KRWDZBQOSA-N

130849-58-0

Z-335 sodium (2 suppliers)

IUPAC Name: sodium;2-[2-[[(4-chlorophenyl)sulfonylamino]methyl]-2,3-dihydro-1H-inden-5-yl]acetate | CAS Registry Number: 146731-14-8
Synonyms: sodium[2-({[(4-chlorophenyl)sulfonyl]amino}methyl)-2,3-dihydro-1h-inden-5-yl]acetate, Z 335, AC1Q1VR6, SureCN1652950, CHEMBL336846, CHEBI:316658, AR-1L5387, Z-335, sodium [2-({[(4-chlorophenyl)sulfonyl]amino}methyl)-2,3-dihydro-1H-inden-5-yl]acetate, Sodium 2-((((4-chlorophenyl)sulfonyl)amino)methyl)-2,3-dihydro-1H-indene-5-acetate, 1H-Indene-5-acetic acid, 2-((((4-chlorophenyl)sulfonyl)amino)methyl)-2,3-dihydro-, monosodium salt

Molecular Formula:	C₁₈H₁₇ClNNaO₄S	Molecular Weight:	401.839649 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: UEPBEZPJELQKJV-UHFFFAOYSA-M

146731-14-8

Z-4-CHLORO-DL-PHENYLALANINE (8 suppliers)

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:	C₁₇H₁₆ClNO₄	Molecular Weight:	333.766240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LEWUPPXPENCAKM-UHFFFAOYSA-N

55478-54-1

Z-4-TRIDECEN-1-YL ACETATE (5 suppliers)

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:	C₁₅H₂₈O₂	Molecular Weight:	240.381620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DUCVQKMNGSZPAV-KHPPLWFESA-N

65954-19-0

Z-4Cl-R-2 (0 suppliers)

2410945-64-9

Z-4F-R-2 (0 suppliers)

2820214-45-5

Z-5-AIPA-OH (2 suppliers)

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:	C₁₆H₁₃NO₆	Molecular Weight:	315.280 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: HPUGVWXOXLZFSL-UHFFFAOYSA-N

153233-30-8

Z-5-DECEN-1-YL ACETATE (9 suppliers)

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

InChIKey: VTUFOIHYMMMNOM-SREVYHEPSA-N

67446-07-5

Z-5-decenol (8 suppliers)

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:	C₁₀H₂₀O	Molecular Weight:	156.265200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WYPQHXVMNVEVEB-WAYWQWQTSA-N

51652-47-2

Z-5-MEAPE-OTBU (0 suppliers)

IUPAC Name: tert-butyl 5-[methyl(phenylmethoxycarbonyl)amino]pentanoate | CAS Registry Number: 1823234-77-0
Synonyms: Z-5-MeApe-OtBu, MFCD08275838, tert-butyl 5-[methyl(phenylmethoxycarbonyl)amino]pentanoate

Molecular Formula:	C₁₈H₂₇NO₄	Molecular Weight:	321.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: AEYGFPLEYMIJRR-UHFFFAOYSA-N

1823234-77-0

Z-5-TETRADECEN-1-YL ACETATE (7 suppliers)

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:	C₁₆H₃₀O₂	Molecular Weight:	254.408200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IAGBQBDKOCVGCC-ZHACJKMWSA-N

35153-13-0

Z-6,17-OCTADECADIEN-1-OL ACETATE (2 suppliers)

IUPAC Name: acetic acid;octadeca-6,17-dien-1-ol | CAS Registry Number: 86252-73-5
Synonyms: CTK5F6408, CTK9A5618, AG-H-47905

Molecular Formula:	C₂₀H₃₈O₃	Molecular Weight:	326.513920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YFBBWAQTZBHUKH-UHFFFAOYSA-N

86252-73-5

Z-6-O-p-methoxycinnamoyl scandoside methyl ester (0 suppliers)

133814-49-0

Z-6910/6911 (2 suppliers)

Z-7-chloro-2-(S-2,2-dimethylcyclopropane carboxamido)-2-hetenate sodium (5 suppliers)

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:	C₁₀H₉ClO	Molecular Weight:	180.631 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KEAJNYRGWHUHDL-NTMALXAHSA-N

31357-82-1

Z-7-DECEN-1-YL ACETATE (10 suppliers)

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

InChIKey: DEOHUYGDZACDBU-UHFFFAOYSA-N

13857-03-9

Z-7-DODECEN-1-YL-ACETATE (3 suppliers)

14959-85-5

Z-7-TETRADECEN-1-YL ACETATE 96% PHEROMONE FOR AUTOGRAPHA CALIFORNIA (5 suppliers)

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:	C₁₆H₃₀O₂	Molecular Weight:	254.408200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UEZQOSGCHCNWOE-UHFFFAOYSA-N

16974-10-0

Z-8-DODECEN-1-OL (10 suppliers)

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:	C₁₂H₂₄O	Molecular Weight:	184.318360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: YEQONIQGGSENJQ-PLNGDYQASA-N

40642-40-8

Z-9-DODECEN-1-YL ACETATE (10 suppliers)

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:	C₁₄H₂₆O₂	Molecular Weight:	226.355040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MFFQOUCMBNXSBK-PLNGDYQASA-N

16974-11-1

Z-9-Octadecenal (6 suppliers)

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:	C₁₈H₃₄O	Molecular Weight:	266.461960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZENZJGDPWWLORF-KTKRTIGZSA-N

2423-10-1

Z-9-octadecenyl N-acetyl-DL-methionate (4 suppliers)

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:	C₂₅H₄₇NO₃S	Molecular Weight:	441.710580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MSUIDJYDPJQWJZ-QXMHVHEDSA-N

71463-45-1

Z-ABU-OH (15 suppliers)

IUPAC Name: 2-(phenylmethoxycarbonylamino)butanoic acid | CAS Registry Number: 42918-86-5
Synonyms: NSC164085, NSC164666, 2900-20-1

Molecular Formula:	C₁₂H₁₅NO₄	Molecular Weight:	237.251800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SZQMTCSQWUYUML-UHFFFAOYSA-N

42918-86-5

Z-ABU-OSU (6 suppliers)

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:	C₁₆H₁₈N₂O₆	Molecular Weight:	334.323920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: URUMIJQEKNQEHN-LBPRGKRZSA-N

71447-81-9

Z-AEEAc-OHDCHA (9 suppliers)

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:	C₂₆H₄₂N₂O₆	Molecular Weight:	478.621480 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: BPBKWLNXKRAXFJ-UHFFFAOYSA-N

560088-84-8

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