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CHEMICAL products beginning with : Z
1 to 50 of 2934 results  Page: [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 008 (8 suppliers)118442-83-4
Z 100 (polyester) (9CI) (0 suppliers)64060-36-2
Z 11410 (0 suppliers)178485-56-8
Z 12001 (0 suppliers)
Compound Structure IUPAC Name: 5,7-bis(2-hydroxyethoxy)-2-[3-hydroxy-4-(2-hydroxyethoxy)phenyl]-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxymethyl]oxan-2-yl]oxychromen-4-one | CAS Registry Number: 13374-50-0
Synonyms: UNII-31OEB607LF, EINECS 250-670-5, 4',5,7-Tri-o-hydroxyethyl rutoside, 5,7,4'-Tris-O-(hydroxyethyl)rutin, 4',5,7-Tri-O-(beta-hydroxyethyl)rutoside, O-(beta-Hydroxyethyl)rutoside, (4',5,7)-tri-, Z-12000, Z-12001, 3-((6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranosyl)oxy)-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4H-1-benzopyran-4-one, tris(2-hydroxyethyl) ether, 31511-30-5, 4H-1-Benzopyran-4-one, 3-((6-O-(6-deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranosyl)oxy)-5,7-bis(2-hydroxyethoxy)-2-(3-hydroxy-4-(2-hydroxyethoxy)phenyl)-

Molecular Formula: C33H42O19Molecular Weight: 742.675180 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 19

InChIKey: OEKBFEWOXPXFSB-VVSTWUKXSA-N

13374-50-0
Z 2206 (9CI) (0 suppliers)126371-27-5
Z 300 (7 suppliers)
Compound Structure IUPAC Name: 2-(2-hydroxyethylsulfanyl)-N-[3-[3-(piperidin-1-ylmethyl)phenoxy]propyl]acetamide | CAS Registry Number: 127966-78-3
Synonyms: BRN 4356995, N-(3-(3-(1-Piperidinylmethyl)phenoxy)propyl)-2-(2-hydroxyethylthio)acetamide, 2-((2-Hydroxyethyl)thio)-N-(3-(3-(1-piperidinylmethyl)phenoxy)propyl)acetamide, Acetamide, 2-((2-hydroxyethyl)thio)-N-(3-(3-(1-piperidinylmethyl)phenoxy)propyl)-, C19H30N2O3S, AC1L3YIP, SureCN4605869, LS-9695, Z-300, L001444, 2-(2-hydroxyethylsulfanyl)-N-[3-[3-(piperidin-1-ylmethyl)phenoxy]propyl]acetamide, 2-[(2-hydroxyethyl)sulfanyl]-N-{3-[3-(piperidin-1-ylmethyl)phenoxy]propyl}acetamide, N-(3-(3-(piperidinomethyl)phenoxy)-propyl)-2-(2-hydroxyethyl-1-thio)acetamido.2-(4-hydroxybenzoyl)benzoate

Molecular Formula: C19H30N2O3SMolecular Weight: 366.518100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ZRVDLLKTYZXNAD-UHFFFAOYSA-N

127966-78-3
Z 300 (pharmaceutical) (0 suppliers)128289-57-6
Z 321 (2 suppliers)
Compound Structure IUPAC Name: methyl (2E,6E)-9-[(2R)-3-ethyl-3-methyloxiran-2-yl]-3,7-dimethylnona-2,6-dienoate | CAS Registry Number: 72690-01-8
Synonyms: Juvenile hormone II, 12-Homojuvenate, Cecropia JH II, Juvenile hormone 2, JH II, Cecropia juvenile hormone II, METHYL-EPOXYTRIDECADIENOATE, (10R,11S)-Juvenile hormone II, 34218-61-6, (10R,11S)-(+)-Juvenile hormone II, 1-(3-(2-Indanylacetyl)-L-thioprolyl)pyrrolidine, Methyl (2E,6E)-10,11-epoxy-3,7,11-trimethyl-2,6-tridecadienoate, Methy; (2E,6E,10Z)-10,11-epoxy-3,7,11-trimethyl-2,6-tridecadienoate, Methyl (2E,6E)-cis-10,11-epoxy-3,7,11-trimethyl-2,6-tridecadienoate, Methyl 3,7,11-trimethyl-cis-10,11-oxido-trans,trans-2,6-tridecadienoate, Methyl cis-10,11-epoxy-3,7,11-trimethyl-trans,trans-2,6-tridecadienoate, Methyl cis-10,11-epoxy-3,7,11-trimethyltrideca-trans2-trans-6-dienoate, cis-10,11-Epoxy-11-ethyl-3,7-dimethyl-2-trans-6-trans-tridecadienoic acid methyl ester, Methyl (2E,6E)-(10R,11S)-10,11-epoxy-3,7,11-trimethyl-2,6-tridecadienoate, 2,6-Nonadienoic acid, 9-((2R,3S)-3-ethyl-3-methyloxiranyl)-3,7-dimethyl-, methyl ester, (2E,6E)-

Molecular Formula: C17H28O3Molecular Weight: 280.402420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CPVQJXZBSGXTGJ-XWRMVOQVSA-N

72690-01-8
Z 360 (3 suppliers)
Compound Structure IUPAC Name: calcium;3-[[(3R)-1-cyclohexyl-5-(3,3-dimethyl-2-oxobutyl)-4-oxo-2,3-dihydro-1,5-benzodiazepin-3-yl]carbamoylamino]benzoate | CAS Registry Number: 343326-69-2
Synonyms: Z-360, 805251-25-6, 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)-, calcium salt (2:1)

Molecular Formula: C58H70CaN8O10Molecular Weight: 1079.302000 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 12

InChIKey: DLRNGUKRKXEPEL-LJWMURKVSA-L

343326-69-2
Z 88 (9CI) (0 suppliers)102338-57-8
Z(2-Br)-OSu (4 suppliers)28611-93-8
Z)-FENPYROXIMATE (7 suppliers)
Compound Structure IUPAC Name: tert-butyl 4-[[(Z)-(1,3-dimethyl-5-phenoxypyrazol-4-yl)methylideneamino]oxymethyl]benzoate | CAS Registry Number: 149054-53-5
Synonyms: Fenpyroximate, (Z)-Fenpyroximate, UNII-6KU62C19KY, 6KU62C19KY, tert-butyl 4-[[(Z)-(1,3-dimethyl-5-phenoxypyrazol-4-yl)methylideneamino]oxymethyl]benzoate, cis-Fenpyroximate, 111812-58-9, Fenpyroximate, (Z)-, AC1O034J, ZINC1532155, ZINC01532155, CJ-24155, DR002588, HE295893, HE295894, (Z)-Fenpyroximate 100 ng/microL in Aceonitrile, 26935-EP2274983A1, 26935-EP2275422A1, 26935-EP2280009A1, 26935-EP2308858A1

Molecular Formula: C24H27N3O4Molecular Weight: 421.497 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: YYJNOYZRYGDPNH-MYYYXRDXSA-N

149054-53-5
Z)-YLIDENEAMINOOXY]-BUTYRIC ACID, 95% (2 suppliers)
Compound Structure IUPAC Name: 4-(3,4-dihydro-2H-1-benzoxepin-5-ylideneamino)oxybutanoic acid | CAS Registry Number: 1202859-88-8
Synonyms: 4-[3,4-Dihydro-2H-benzo[b]oxepin-(5

Molecular Formula: C14H17NO4Molecular Weight: 263.289080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UDTQNWHZINIWPK-UHFFFAOYSA-N

1202859-88-8
Z)-YLIDENEAMINOOXY]-HEXANOIC ACID, 95% (2 suppliers)
Compound Structure IUPAC Name: 6-(3,4-dihydro-2H-1-benzoxepin-5-ylideneamino)oxyhexanoic acid | CAS Registry Number: 1202859-45-7
Synonyms: 6-[3,4-Dihydro-2H-benzo[b]oxepin-(5

Molecular Formula: C16H21NO4Molecular Weight: 291.342240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BPQLNHSSXRIVAU-UHFFFAOYSA-N

1202859-45-7
Z)-YLIDENEAMINOOXY]-PENTANOIC ACID, 95% (3 suppliers)
Compound Structure IUPAC Name: 5-(3,4-dihydro-2H-1-benzoxepin-5-ylideneamino)oxypentanoic acid | CAS Registry Number: 1202860-08-9
Synonyms: 5-[3,4-Dihydro-2H-benzo[b]oxepin-(5

Molecular Formula: C15H19NO4Molecular Weight: 277.315660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HSPZTRGJLUPJCK-UHFFFAOYSA-N

1202860-08-9
Z,D-CITRULLINE (7 suppliers)
Compound Structure IUPAC Name: (2R)-2-amino-5-(carbamoylamino)pentanoic acid | CAS Registry Number: 13594-52-0
Synonyms: D-Citrulline, 13594-51-9, (R)-2-Amino-5-ureidopentanoic acid, H-D-Cit-OH, D-Citruline, (2R)-2-amino-5-(carbamoylamino)pentanoic acid, N(5)-carbamoyl-D-ornithine, D-Ornithine,N5-(aminocarbonyl)-, J-300336, W-204205, C6H13N3O3, d-citrullin, AmbotzHAA1014, AC1LCUKE, PubChem17499, H-D-Orn(carbamoyl)-OH, D-Citrulline, >=99.0%, SCHEMBL437142, GTPL4683, CHEBI:49007

Molecular Formula: C6H13N3O3Molecular Weight: 175.188 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: RHGKLRLOHDJJDR-SCSAIBSYSA-N

13594-52-0
Z,E]-2,2'-(1-PROPYL-1,2-ETHANEDIYLIDENE)BIS-HYDRAZINECARBOXIMIDAMIDE SULFATE (4 suppliers)
Compound Structure IUPAC Name: 2-[(E)-[(1E)-1-(diaminomethylidenehydrazinylidene)pentan-2-ylidene]amino]guanidine | CAS Registry Number: 104883-67-2
Synonyms: PGBG, 100757-53-7, 100757-52-6, Hydrazinecarboximidamide, 2,2'-(1-propyl-1,2-ethanediylidene)bis-, 104883-68-3, 123475-62-7, Hydrazinecarboximidamide, 2,2'-(1-propyl-1,2-ethanediylidene)bis-; Propylglyoxal bis(amidinohydrazone)sulfate

Molecular Formula: C7H16N8Molecular Weight: 212.255540 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: COBSXIJUCJBRNZ-QGVJZHQLSA-N

104883-67-2
Z,E]-2,2'-(1-PROPYL-1,2-ETHANEDIYLIDENE)BIS-HYDRAZINECARBOXIMIDAMIDE SULFATE DIHYDRATE (3 suppliers)123475-62-6
Z,z-3,13-octadecadienylacetate (11 suppliers)
Compound Structure IUPAC Name: [(3Z,13Z)-octadeca-3,13-dienyl] acetate | CAS Registry Number: 53120-27-7
Synonyms: Exitlure, Z,Z-Odda, Caswell No. 609AB, 3,13-Octadecadien-1-ol, acetate, EINECS 258-374-8, EPA Pesticide Chemical Code 117201, BRN 2052227, (Z,Z) 3,13-Octadecadien-1-ol acetate, (Z,Z)-3,13-Octadecadien-1-ol acetate, Z,Z-3,13-Octadecadien-1-ol acetate, (3Z,13Z)-Octadeca-3,13-dienyl acetate, AI3-36728, 3,13-Octadecadien-1-ol, acetate, (Z,Z)-, LS-97656, 3,13-Octadecadien-1-ol, acetate, (3Z,13Z)-, 146522-39-6

Molecular Formula: C20H36O2Molecular Weight: 308.498640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VVJPJXKHBZNADP-DNNFRFAMSA-N

53120-27-7
Z,Z-3,14-OCTADECADIEN-1-OL ACETATE (4 suppliers)
Compound Structure IUPAC Name: acetic acid;octadeca-3,14-dien-1-ol | CAS Registry Number: 86252-66-6
Synonyms: CTK5F6407, AG-H-47903

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

InChIKey: SNHBJTIFUVUOOY-UHFFFAOYSA-N

86252-66-6
Z,Z-7,11-HEXADECADIENAL (2 suppliers)96833-53-3
Z,Z-DIENESTROL DIACETATE (7 suppliers)
Compound Structure IUPAC Name: [4-[(2Z,4Z)-4-(4-acetyloxyphenyl)hexa-2,4-dien-3-yl]phenyl] acetate | CAS Registry Number: 24705-62-2
Synonyms: DIENESTROL DIACETATE, Isodienestrol diacetate, beta-Dienestrol diacetate, AC1NSB13, Dienestrol diacetate, beta-, UNII-9J6Q8L2W1G, 84-19-5, B1366, [4-[(2Z,4Z)-4-(4-acetyloxyphenyl)hexa-2,4-dien-3-yl]phenyl] acetate, Phenol, 4,4'-(1,2-diethylidene-1,2-ethanediyl)bis-, diacetate, (Z,Z)-

Molecular Formula: C22H22O4Molecular Weight: 350.407680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YWLLGDVBTLPARJ-CMDWGMEOSA-N

24705-62-2
Z,Z-Dienestrol-d6 (12 suppliers)
Compound Structure IUPAC Name: 2,6-dideuterio-4-[(2Z,4Z)-2,5-dideuterio-4-(3,5-dideuterio-4-hydroxyphenyl)hexa-2,4-dien-3-yl]phenol | CAS Registry Number: 91297-99-3
Synonyms: |A-Dienestrol-d6, Z,Z-Dienestrol-d6(see D441818), 3,4-Bis(4-hydroxyphenyl)-2,4-hexadiene-d6, 4,4'-[(1Z,2Z)-1,2-Diethylidene-1,2-ethanediyl]bisphenol-d6

Molecular Formula: C18H18O2Molecular Weight: 272.371291 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NFDFQCUYFHCNBW-QNQXKPHDSA-N

91297-99-3
Z- Pyr-OH (0 suppliers)
Z-(2R,3S)-AHPA (2 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-4-phenyl-3-(phenylmethoxycarbonylamino)butanoic acid | CAS Registry Number: 62023-60-3
Synonyms: AC1MOC35, 63219-49-8, SCHEMBL7414480, (2R,3S)-3-(((benzyloxy)carbonyl)aMino)-2-hydroxy-4-phenylbutanoic acid, 3-Benzyloxycarbonylamino-2-hydroxy-4-phenylbutyric acid, CTK8J7296, DTXSID50391854, AM000252, 2-hydroxy-4-phenyl-3-(phenylmethoxycarbonylamino)butanoic acid, 3-{[(benzyloxy)carbonyl]amino}-2-hydroxy-4-phenylbutanoic acid, (2R,3S)-N-(benzyloxycarbonyl)-3-amino-2-hydroxy-4-phenylbutanoic acid, BENZENEBUTANOICACID, A-HYDROXY-B-[[(PHENYLMETHOXY)CARBONYL]AMINO]-, (AS,BS)-

Molecular Formula: C18H19NO5Molecular Weight: 329.352 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: JXJYTERRLRAUSF-UHFFFAOYSA-N

62023-60-3
Z--HOMOALA-OH (13 suppliers)
Compound Structure IUPAC Name: (3S)-3-(phenylmethoxycarbonylamino)butanoic acid | CAS Registry Number: 83509-88-0
Synonyms: (S)-3-(Z-amino)butyric acid, (S)-3-(((Benzyloxy)carbonyl)amino)butanoic acid, Z-beta-Homoala-OH, Z-L-beta-Homoalanine, Z-|A-Homoala-OH, Z-L-|A-Homoalanine, Cbz-L-3-Aminobutyric acid, SureCN5194569, 61669_ALDRICH, 61669_FLUKA, ACT10386, (S)-3-(CBZ-AMINO)BUTANOIC ACID, AK117431, KB-48801, KB-211291

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

InChIKey: HYWJKPFAIAWVHP-VIFPVBQESA-N

83509-88-0
Z-?-(4-BIPHENYLYL)-ALA-OH; Z-BIP-OH (13 suppliers)
Compound Structure IUPAC Name: (2S)-2-(phenylmethoxycarbonylamino)-3-(4-phenylphenyl)propanoic acid | CAS Registry Number: 270568-72-4
Synonyms: CBZ-4-BIPHENYL-L-ALA, MolPort-020-004-204, K-6930

Molecular Formula: C23H21NO4Molecular Weight: 375.417140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZZIBVIHXEMIHEQ-NRFANRHFSA-N

270568-72-4
Z-?-Ala-OH (3 suppliers)
Z-?-ALA-OSU (12 suppliers)
Compound Structure IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 3-(phenylmethoxycarbonylamino)propanoate | CAS Registry Number: 53733-97-4
Synonyms: Z-BETA-ALA-OSU, Z-?-Ala-OSu, SCHEMBL6420313, MolPort-028-959-611, AK170111, K-9716

Molecular Formula: C15H16N2O6Molecular Weight: 320.297340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: XBQSLJICWKEVSC-UHFFFAOYSA-N

53733-97-4
Z-?-carboxy-D-Glu(OtBu)2-OH (1 supplier)
Compound Structure IUPAC Name: (2R)-5-[(2-methylpropan-2-yl)oxy]-4-[(2-methylpropan-2-yl)oxycarbonyl]-5-oxo-2-(phenylmethoxycarbonylamino)pentanoic acid | CAS Registry Number: 60686-52-4
Synonyms: Z-D-Gla(OtBu)2-OH, AmbotzZAA1000, CTK8G3819, KM5447, MFCD00038757, ZINC15721211, AKOS030214606, N-alpha-(Benzyloxycarbonyl)-gamma-carboxy-D-glutamic-acid-gamma-di-t-butyl ester

Molecular Formula: C22H31NO8Molecular Weight: 437.489 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: JSRFPOKYPNCYJU-MRXNPFEDSA-N

60686-52-4
Z-?-GLU(OTBU)-OH (16 suppliers)
Compound Structure IUPAC Name: (3R)-5-[(2-methylpropan-2-yl)oxy]-5-oxo-3-(phenylmethoxycarbonylamino)pentanoic acid | CAS Registry Number: 118247-88-4
Synonyms: Z-beta-Glu(OtBu)-OH, Z-D-beta-Glutamic acid 5-tert-butyl ester, Z-L-beta-Glutamic acid 5-tert-butyl ester, Z-L-beta-Homoaspartic acid 5-tert-butyl ester, Z-|A-Glu(OtBu)-OH, 94064_ALDRICH, 94064_FLUKA, Z-D-|A-Glutamic acid 5-tert-butyl ester, Z-L-|A-Glutamic acid 5-tert-butyl ester, Z-L-|A-Homoaspartic acid 5-tert-butyl ester

Molecular Formula: C17H23NO6Molecular Weight: 337.367620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ZWLHJIDBOFBLGR-CYBMUJFWSA-N

118247-88-4
Z-[2-Bromo-4-(2-Pyridin-3-Yl-Vinyl)-Phenoxy]-Acetic Acid Tert -Butyl Ester (6 suppliers)
Compound Structure IUPAC Name: tert-butyl 2-[2-bromo-4-(2-pyridin-3-ylethenyl)phenoxy]acetate | CAS Registry Number: 850411-11-9
Synonyms: AGN-PC-01NP1W, CTK5F3866, AG-H-41073, tert-butyl 2-[2-bromo-4-[(Z)-2-pyridin-3-ylethenyl]phenoxy]acetate, Acetic acid,2-[2-bromo-4-[(1Z)-2-(3-pyridinyl)ethenyl]phenoxy]-, 1,1-dimethylethyl ester, Aceticacid, [2-bromo-4-[(1Z)-2-(3-pyridinyl)ethenyl]phenoxy]-, 1,1-dimethylethylester (9CI)

Molecular Formula: C19H20BrNO3Molecular Weight: 390.271000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SRRPGIYAMZBCIX-UHFFFAOYSA-N

850411-11-9
Z-1,1,1,3-TETRAFLUORO-2-BUTENE, 98% MIN. (7 suppliers)
Compound Structure IUPAC Name: 1,1,1,3-tetrafluorobut-2-ene | CAS Registry Number: 791616-88-1
Synonyms: 791616-87-0, (Z)-1,1,1,3-tetrafluoro-2-butene, AG-H-17539, AG-H-17540, CTK5E6523, CTK5E6524, 1,1,1,3-tetrafluoro-2-butene, (E)-1,1,1,3-Tetrafluoro-2-butene, (E)-1,1,1,3-Tetrafluorobut-2-ene, (Z)-1,1,1,3-Tetrafluorobut-2-ene, 1,1,1,3-tetrakis(fluoranyl)but-2-ene, (E)-1,1,1,3-Tetrafluorobut-2-ene 98%, 2-Butene,1,1,1,3-tetrafluoro-, (2E)-, 2-Butene,1,1,1,3-tetrafluoro-, (2Z)-, A839604

Molecular Formula: C4H4F4Molecular Weight: 128.068173 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VSPVOSOCAZPIJQ-UHFFFAOYSA-N

791616-88-1
Z-1,5-DIAMINOPENTANE.HCL (9 suppliers)
Compound Structure IUPAC Name: benzyl N-(5-aminopentyl)carbamate | CAS Registry Number: 69747-36-0
Synonyms: Benzyl N-(5-aminopentyl)carbamate, AmbotzZNN1001, AC1MDQPH, benzyl 5-aminopentylcarbamate, SCHEMBL2076614, MolPort-002-052-070, ZZRXQSABHQZWCC-UHFFFAOYSA-N, 5-(benzyloxycarbonylamino)pentanamine, N-benzyloxycarbonyl-1,5-diamino-pentane, DA-04134, (5-amino-pentyl)-carbamic acid-benzyl ester

Molecular Formula: C13H20N2O2Molecular Weight: 236.310100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZZRXQSABHQZWCC-UHFFFAOYSA-N

69747-36-0
Z-1-(5-BROMO-THIOPHEN-2-YL)-ETHANONE OXIME (8 suppliers)
Compound Structure IUPAC Name: (NZ)-N-[1-(5-bromothiophen-2-yl)ethylidene]hydroxylamine | CAS Registry Number: 915402-26-5
Synonyms: MolPort-001-816-949, ZINC04828851, FS000351, Z-1-(5-Bromo-thiophen-2-yl)-ethanone oxime

Molecular Formula: C6H6BrNOSMolecular Weight: 220.086940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GGNDYUAZNCRVDC-YWEYNIOJSA-N

915402-26-5
Z-1-[4(2-Chloro Ethoxy)phenyl]-1,2-Diphenyl-But-1-Ene (1 supplier)
Z-1-aminocyclobutane-1-carboxylic acid (3 suppliers)117259-24-2
Z-1-BROMO-2-(2-IODO-VINYL)-BENZENE (6 suppliers)
Compound Structure IUPAC Name: 1-bromo-2-(2-iodoethenyl)benzene | CAS Registry Number: 908333-96-0
Synonyms: CTK5G8494, AG-H-72762

Molecular Formula: C8H6BrIMolecular Weight: 308.941710 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FZJWAILOHYTOQI-UHFFFAOYSA-N

908333-96-0
Z-1-BROMO-3-(2-IODO-VINYL)-BENZENE (8 suppliers)
Compound Structure IUPAC Name: 1-bromo-3-[(Z)-2-iodoethenyl]benzene | CAS Registry Number: 908333-97-1
Synonyms: MolPort-004-968-626, Z-1-Bromo-3-(2-iodo-vinyl)-benzene, FS002451

Molecular Formula: C8H6BrIMolecular Weight: 308.941710 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JIVGFMUGTDJRNC-PLNGDYQASA-N

908333-97-1
Z-1-BROMOHENEICOSA-3,6,9,12,15,18-HEXAENE (9 suppliers)
Compound Structure IUPAC Name: 1-bromohenicosa-3,6,9,12,15,18-hexaene | CAS Registry Number: 147544-57-8
Synonyms: Z-1-Bromoheneicosa-3,6,9,12,15,18-hexaene, CTK8E6502

Molecular Formula: C21H31BrMolecular Weight: 363.374840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NKQVCBRVKYHATC-UHFFFAOYSA-N

147544-57-8
Z-1-HEXENYLBORONIC ACID (6 suppliers)
Compound Structure 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: C6H13BO2Molecular Weight: 127.977220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GWFKSQSXNUNYAC-UHFFFAOYSA-N

54354-55-1
Z-1-NAL-OH (11 suppliers)
Compound Structure 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: C21H19NO4Molecular Weight: 349.379860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XBRPIBMAJOTVHG-LJQANCHMSA-N

65365-15-3
Z-11-tetradecenal (10 suppliers)
Compound Structure 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: C14H26OMolecular Weight: 210.355640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SPFYVVCZIOLVOK-ONEGZZNKSA-N

35237-64-0
Z-13-OCTADECEN-1-YL ACETATE (13 suppliers)
Compound Structure 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: C20H38O2Molecular Weight: 310.514520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PPNRRQMJESAXGJ-SREVYHEPSA-N

60037-58-3
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 (10 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-Abu-Phe-OEt (4 suppliers)212637-37-9
Z-2-Amino-4-Sulfamoylbutyric Acid (9 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 (12 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
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