Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products : Other
163701 to 163750 of 317385 results  Page: << Previous 50 Results 3260 3261 3262 3263 3264 3265 3266 3267 3268 3269 3270 3271 3272 3273 3274 [3275] 3276 3277 3278 3279 3280 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
(Z,Z)-4,7-undekadiene (0 suppliers)43040-05-7
(Z,Z)-4-(2-BUTENYLIDENE)-3,5,5-TRIMETHYLCYCLOHEX-2-EN-1-ONE (4 suppliers)
Compound Structure IUPAC Name: (4Z)-4-[(Z)-but-2-enylidene]-3,5,5-trimethylcyclohex-2-en-1-one | CAS Registry Number: 5164-79-4
Synonyms: AC1O5NIM, (Z,Z)-4-(2-Butenylidene)-3,5,5-trimethylcyclohex-2-en-1-one, EINECS 225-944-2, (4Z)-4-[(Z)-but-2-enylidene]-3,5,5-trimethylcyclohex-2-en-1-one, 2-Cyclohexen-1-one, 4-(2-butenylidene)-3,5,5-trimethyl-, (Z,Z)-

Molecular Formula: C13H18OMolecular Weight: 190.281420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CBQXHTWJSZXYSK-UNKATYBDSA-N

5164-79-4
(Z,Z)-5,11-Eicosadienoic Acid (5 suppliers)
Compound Structure IUPAC Name: (5Z,11Z)-icosa-5,11-dienoic acid | CAS Registry Number: 70363-48-3
Synonyms: Keteleeronic acid, C20:2n-9,15, 5Z,11Z-eicosadienoic acid, (5Z,11Z)-Eicosadienoic Acid, all-cis-5,11-Eicosadienoic Acid, LMFA01030865, (5Z,11Z)-5,11-Eicosadienoic Acid, 20:2(5Z,11Z)

Molecular Formula: C20H36O2Molecular Weight: 308.498640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RCYNQXHBZULXMM-GJWNNSPJSA-N

70363-48-3
(Z,Z)-5,11-Eicosadienoic Acid Ethyl Ester (1 supplier)1187888-75-0
(Z,Z)-5,11-EICOSADIENOIC ACID ETHYL ESTER-D5 (0 suppliers)
(Z,Z)-5,11-EICOSADIENOIC ACID METHYL ESTER (0 suppliers)
(Z,Z)-5,11-EICOSADIENOIC ACID METHYL ESTER-D3 (0 suppliers)
(Z,Z)-5,11-Eicosadienoic Acid N-Hydroxysuccinimide (1 supplier)1798394-85-0
(Z,Z)-5,11-EICOSADIENOIC ACID-D4 (4 suppliers)
Compound Structure IUPAC Name: (5Z,11Z)-5,6,11,12-tetradeuterioicosa-5,11-dienoic acid | CAS Registry Number: 1268627-54-8
Synonyms: Keteleeronic Acid-d4, (5Z,11Z)-Eicosadienoic Acid-d4, all-cis-5,11-Eicosadienoic Acid-d4, (Z,Z)-5,11-Eicosadienoic Acid-d4, (5Z,11Z)-5,11-Eicosadienoic Acid-d4

Molecular Formula: C20H36O2Molecular Weight: 312.523287 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RCYNQXHBZULXMM-GKPDOCOTSA-N

1268627-54-8
(Z,Z)-5-(2-METHYL-3-PHENYL-PROPENYLIDENE)-4-OXO-2-THIOXO-3-THIAZOLIDINEACETIC ACID (4 suppliers)
Compound Structure IUPAC Name: 2-[(5Z)-5-[(Z)-2-methyl-3-phenylprop-2-enylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetic acid | CAS Registry Number: 124782-63-4
Synonyms: EN300-00728, SCHEMBL6679566, [5-(2-Methyl-3-phenyl-allylidene)-4-oxo-2-thioxo-thiazolidin-3-yl]-acetic acid, CHNUOJQWGUIOLD-NQXFEYKRSA-N, ZINC967122, AKOS000121772, 2-[(5Z)-5-[(2Z)-2-methyl-3-phenylprop-2-en-1-ylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetic acid

Molecular Formula: C15H13NO3S2Molecular Weight: 319.393 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CHNUOJQWGUIOLD-NQXFEYKRSA-N

124782-63-4
(Z,Z)-6,11-Hexadecadien-1-ol Acetate (1 supplier)83489-27-4
(Z,Z)-7,11-HEXADECADIEN-1-OL ACETATE (7 suppliers)
Compound Structure IUPAC Name: [(7Z,11E)-hexadeca-7,11-dienyl] acetate | CAS Registry Number: 53042-79-8
Synonyms: Gossyplure HF, Phercon PBW, Nomate PBW MEC, Gossyplure (Z,E), Nomate PBW, (E,Z)-Gossyplure, Caswell No. 471AAA, (7Z,11E)-Gossyplure, Hercon disrupt pink bollworm, EPA Pesticide Chemical Code 114101, cis-7-trans-11-Hexadecadienyl acetate, BRN 1911946, LMFA05000421, (E,Z)-7,11-Hexadecadien-1-ol acetate, (Z,E)-7,11-Hexadecadien-1-yl acetate, AI3-36288, CID6436029, 7,11-Hexadecadien-1-ol, acetate, (E,Z)-, LS-74812, 7,11-Hexadecadien-1-ol, acetate, (7Z,11E)-

Molecular Formula: C18H32O2Molecular Weight: 280.445480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BXJHOKLLMOYSRQ-WFKFFMJQSA-N

53042-79-8
(Z,Z)-9,12-OCTADECADIENOIC ACID 3-[(14,16- DIMETHYL-1-OXOOCTADECYL)OXY]-2-HYDROXY-PROPYL ESTER (4 suppliers)
Compound Structure IUPAC Name: (2-hydroxy-3-octadeca-9,12-dienoyloxypropyl) 14,16-dimethyloctadecanoate | CAS Registry Number: 168482-44-8
Synonyms: CTK4D3005, AG-E-17822

Molecular Formula: C41H76O5Molecular Weight: 649.039140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WFTOOGFFSZCCNW-UHFFFAOYSA-N

168482-44-8
(Z,Z)-HEPTADECA-1,8,11-TRIENE (4 suppliers)
Compound Structure IUPAC Name: heptadeca-1,8,11-triene | CAS Registry Number: 56134-03-3
Synonyms: (Z,Z)-Heptadeca-1,8,11-triene, CTK5A4681, CTK8J3183, AG-F-96883, 1,8,11-Heptadecatriene,(8Z,11Z)-, 1,8,11-Heptadecatriene,(Z,Z)-; 1,8(cis),11(cis)-Heptadecatriene; Dihydroaplotaxene

Molecular Formula: C17H30Molecular Weight: 234.420100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XFZBIINLEPBMDY-UHFFFAOYSA-N

56134-03-3
(Z,Z)-N,3,7,11-TETRAMETHYL-N-(PROP-2-YNYL)-2,6,10-DODECATRIEN-1-AMINE (2 suppliers)
Compound Structure IUPAC Name: (2Z,6Z)-N,3,7,11-tetramethyl-N-prop-2-ynyldodeca-2,6,10-trien-1-amine | CAS Registry Number: 55436-71-0
Synonyms: BRN 2370341, CID6446209, LS-63538, (Z,Z)-N,3,7,11-Tetramethyl-N-2-propynyl-2,6,10-dodecatrien-1-amine, 2,6,10-Dodecatrien-1-amine, N,3,7,11-tetramethyl-N-2-propynyl-, (Z,Z)-

Molecular Formula: C19H31NMolecular Weight: 273.456140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LGXNHBTVFPAZSF-QANBDDIOSA-N

55436-71-0
(Z,Z)-N,N'-HEXANE-1,6-DIYLDIDOCOS-13-ENAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-[6-(docos-13-enoylamino)hexyl]docos-13-enamide | CAS Registry Number: 85050-13-1
Synonyms: CTK5F3905, CTK9A5529, AG-H-41175, 13-Docosenamide,N,N'-1,6-hexanediylbis-, (Z,Z)-, 13-Docosenamide,N,N'-1,6-hexanediylbis-, (13Z,13'Z)- (9CI)

Molecular Formula: C50H96N2O2Molecular Weight: 757.309440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NLELJFDXXCCGFZ-UHFFFAOYSA-N

85050-13-1
(Z,Z)-N,N'-METHYLENEBIS-9-OCTADECENAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-[(octadec-9-enoylamino)methyl]octadec-9-enamide | CAS Registry Number: 10436-16-5
Synonyms: NSC131426, CID280052

Molecular Formula: C37H70N2O2Molecular Weight: 574.963900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JAPRZGVSYUJXTI-UHFFFAOYSA-N

10436-16-5
(Z,Z)-N,N'-NAPHTHALENE-1,5-DIYLBIS[N'-OCTADEC-9-ENYLUREA] (4 suppliers)
Compound Structure IUPAC Name: 1-[(Z)-octadec-9-enyl]-3-[5-[[(Z)-octadec-9-enyl]carbamoylamino]naphthalen-1-yl]urea | CAS Registry Number: 75396-06-4
Synonyms: EINECS 278-198-5, (Z,Z)-N,N''-Naphthalene-1,5-diylbis(N'-octadec-9-enylurea)

Molecular Formula: C48H80N4O2Molecular Weight: 745.174400 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: QIBPXNIRKXULAH-CLFAGFIQSA-N

75396-06-4
(Z,Z)-SORBITAN DI-9-OCTADECENOATE (5 suppliers)
Compound Structure IUPAC Name: [(2R)-2-[(2S,3R,4S)-3,4-dihydroxyoxolan-2-yl]-2-[(Z)-octadec-9-enoyl]oxyethyl] (Z)-octadec-9-enoate | CAS Registry Number: 29116-98-1
Synonyms: Sorbide dioleate, Sorbitan dioleate, Anhydrosorbitol dioleate, UNII-6T6N9I9VD0, Sorbitan, di-9-octadecenoate, EINECS 249-448-0, Sorbitan, di-(9Z)-9-octadecenoate, Sorbitan, di-9-octadecenoate, (Z,Z)-

Molecular Formula: C42H76O7Molecular Weight: 693.048640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: TTZKGYULRVDFJJ-GIVMLJSASA-N

29116-98-1
(Z,Z)-SORBITAN MONO-9,12-OCTADECADIENOATE (2 suppliers)
Compound Structure IUPAC Name: [(1R)-1-[(3R,4S)-3,4-dihydroxyoxolan-2-yl]-2-hydroxyethyl] (9Z,12Z)-octadeca-9,12-dienoate | CAS Registry Number: 71872-97-4
Synonyms: EINECS 276-106-8, Sorbitan, mono-9,12-octadecadienoate, (Z,Z)-

Molecular Formula: C24H42O6Molecular Weight: 426.586680 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: UVGJXXLGAIAQJV-NRGHPVTOSA-N

71872-97-4
(Z,Z)-TRIDECA-7,11-DIEN-1-YL ACETATE (3 suppliers)
Compound Structure IUPAC Name: [(7Z,11Z)-trideca-7,11-dienyl] acetate | CAS Registry Number: 56577-33-4
Synonyms: EINECS 260-266-0, LMFA05000327, (Z,Z)-Trideca-7,11-dien-1-yl acetate, CID6436641

Molecular Formula: C15H26O2Molecular Weight: 238.365740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NHWLOHOBCVRYFC-KPDBFRNYSA-N

56577-33-4
(Z,Z)-UNDECA-1,3,5-TRIENE (2 suppliers)
Compound Structure IUPAC Name: (3Z,5Z)-undeca-1,3,5-triene | CAS Registry Number: 19883-26-2
Synonyms: (3Z,5Z)-undeca-1,3,5-triene, (Z,Z)-Undeca-1,3,5-triene, AC1O5LTN, 16356-11-9, EINECS 243-396-2

Molecular Formula: C11H18Molecular Weight: 150.260620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JQQDKNVOSLONRS-CXHWBCNXSA-N

19883-26-2
(Z,Z,E)-7,11,13- HEXADECATRIENAL, 90% (0 suppliers)
(Z,Z,Z)-17-Bromo-3,6,9-Heptadecatriene (3 suppliers)
Compound Structure IUPAC Name: (3Z,6Z,9Z)-17-bromoheptadeca-3,6,9-triene | CAS Registry Number: 156559-07-8
Synonyms: SCHEMBL16467963, XCOGOHIQANKSLF-PDBXOOCHSA-N, (3Z,6Z,9Z)-17-Bromoheptadeca-3,6,9-triene

Molecular Formula: C17H29BrMolecular Weight: 313.323 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XCOGOHIQANKSLF-PDBXOOCHSA-N

156559-07-8
(Z,Z,Z)-3,6,9-Dodecatrien-1-ol (1 supplier)
Compound Structure IUPAC Name: (3Z,6Z,9Z)-dodeca-3,6,9-trien-1-ol | CAS Registry Number: 81345-02-0
Synonyms: (3Z,6Z,9Z)-dodeca-3,6,9-trien-1-ol, AC1NQY2Q, C08375, (3Z,6Z,9Z)-dodecatrienol, 3Z,6Z,9Z-dodecatrien-1-ol, CHEBI:28627, LMFA05000097, (3Z,6Z,9Z)-3,6,9-Dodecatrien-1-ol

Molecular Formula: C12H20OMolecular Weight: 180.286600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OFAUAWIRDOCHFP-PDBXOOCHSA-N

81345-02-0
(Z,Z,Z)-3,6,9-Heneicosatriene (1 supplier)87255-15-0
(Z,Z,Z)-5-(8,11,14-HEPTADECATRIENYL)RESORCINOL (2 suppliers)
Compound Structure IUPAC Name: 5-[(8Z,11Z,14Z)-heptadeca-8,11,14-trienyl]benzene-1,3-diol | CAS Registry Number: 83173-23-3
Synonyms: CHEBI:520608, CID6440713, 5-(heptadeca-8,11,14-trienyl)benzene-1,3-diol, 1,3-Benzenediol, 5-(8,11,14-heptadecatrienyl)-, (Z,Z,Z)-

Molecular Formula: C23H34O2Molecular Weight: 342.514860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YPIUYRIMBUVEFO-PDBXOOCHSA-N

83173-23-3
(Z,Z,Z)-9,12,15-OCTADECATRIENENITRILE-13C1 (0 suppliers)
(Z,Z,Z)-HEPTADECA-1,8,11,14-TETRAENE (3 suppliers)
Compound Structure IUPAC Name: (8Z,11Z,14Z)-heptadeca-1,8,11,14-tetraene | CAS Registry Number: 10482-53-8
Synonyms: 1,8,11,14-Heptadecatetraene, (Z,Z,Z)-, Aplotaxene, (Z,Z,Z)-Heptadeca-1,8,11,14-tetraene, AC1NS2W7, EINECS 233-984-7, (Z,Z,Z)-1,8,11,14-Heptadecatetraene, C17535, (8Z,11Z,14Z)-heptadeca-1,8,11,14-tetraene

Molecular Formula: C17H28Molecular Weight: 232.404220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JXRNMQDTJAQLAQ-UTZXOHNXSA-N

10482-53-8
(Z,Z,Z)-N-9-OCTADECENYL-N-[3-[(1-OXO-9-OCTADECENYL)AMINO]PROPYL]-9-OCTADECENAMIDE (3 suppliers)
Compound Structure IUPAC Name: (Z)-N-[3-[[(Z)-octadec-9-enoyl]-[(Z)-octadec-9-enyl]amino]propyl]octadec-9-enamide | CAS Registry Number: 52610-16-9
Synonyms: EINECS 258-043-8, (Z,Z,Z)-N-9-Octadecenyl-N-(3-((1-oxo-9-octadecenyl)amino)propyl)-9-octadecenamide

Molecular Formula: C57H108N2O2Molecular Weight: 853.479620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CKUPRMFXSDANGB-IUPFWZBJSA-N

52610-16-9
(Z-)-4-Bromo-5-(bromomethylene)-2(5H)-furanone (8 suppliers)
Compound Structure IUPAC Name: 4-bromo-5-(bromomethylidene)furan-2-one | CAS Registry Number: 247167-54-0
Synonyms: SureCN1960493, AGN-PC-009JF5, CTK0I7214, 2(5H)-Furanone, 4-bromo-5-(bromomethylene)-, 2(5H)-Furanone, 4-bromo-5-(bromomethylene)-, (5Z)-

Molecular Formula: C5H2Br2O2Molecular Weight: 253.876180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DPGLBHQUHFJRJS-UHFFFAOYSA-N

247167-54-0
(Z-3-TRIMETHYLSILANYL-4-TRIMETHYLSILANYLETHYNYLHEPTA-3,6-DIEN-1-YNYL)BENZENE (0 suppliers)
(Z-ALA-ALA)2RH110 (0 suppliers)
(Z-ALA-ALA-ALA-ALA)2RH110 (1 supplier)
(Z-ALA-ARG)2RH110 (0 suppliers)
(Z-ARG)2RH110 (0 suppliers)
(Z-ASP-GLU-VAL-ASP)2-RHODAMINE 110 (7 suppliers)
Compound Structure IUPAC Name: (4S)-5-[[(2S)-1-[[(2S)-3-carboxy-1-[[6'-[[(2S)-3-carboxy-2-[[(2S)-2-[[(2S)-4-carboxy-2-[[(2S)-3-carboxy-2-(phenylmethoxycarbonylamino)propanoyl]amino]butanoyl]amino]-3-methylbutanoyl]amino]propanoyl]amino]-3-oxospiro[2-benzofuran-1,9'-xanthene]-3'-yl]amino]-1-oxopropan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-4-[[(2S)-3-carboxy-2-(phenylmethoxycarbonylamino)propanoyl]amino]-5-oxopentanoic acid | CAS Registry Number: 223538-61-2

Molecular Formula: C72H78N10O27Molecular Weight: 1515.400 [g/mol]
H-Bond Donor: 16H-Bond Acceptor: 27

InChIKey: MRLMIVOGDRELQK-DLODMIPSSA-N

223538-61-2
(Z-CYS-OH)2 (4 suppliers)
(Z-DEVD)2-R110 (0 suppliers)
(Z-HYDRAZIDO)GLYCINE TRIFLUOROACETATE (6 suppliers)
Compound Structure IUPAC Name: benzyl N-[(2-aminoacetyl)amino]carbamate;2,2,2-trifluoroacetic acid | CAS Registry Number: 19704-03-1
Synonyms: Gly-NHNH-Cbz, AKOS015909054, (Z-Hydrazido)glycine trifluoroacetate salt, I14-33916

Molecular Formula: C12H14F3N3O5Molecular Weight: 337.251870 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: ZYWUIPUGRJNRCM-UHFFFAOYSA-N

19704-03-1
(Z-IETD)2-R110 (0 suppliers)
(Z-Ile-Pro-Arg)2-R110 (0 suppliers)
(Z-PHE-ARG)2RH110 (0 suppliers)
(Z-Z)3-6-NONADIEN-1-OL (4 suppliers)63046-97-2
(Z/E)-3-(5-FLUOROPYRIDIN-2-YL)ACRYLIC ACID HYDROCHLORIDE ,97%  (0 suppliers)
(Z/E)-3-(6-BROMOPYRIDIN-3-YL)ACRYLIC ACID ,97%  (0 suppliers)
(Z/E)-cp-461 free base (1 supplier)847471-62-9
(Z‐3‐TRIMETHYLSILANYL‐4‐TRIMETHYLSILANYLETHYNYLHEPTA‐3,6‐DIEN‐1‐YNYL)BENZENE (0 suppliers)
(ZB-2) 1-[4-(2-HYDROXYETHYL) PHENOXY]-2, 3-EPOXYPROPANE,98.5% (0 suppliers)
(ZB-3) 1-{(4-[2-(CYCLOPROPYLMETHOXY)-ETHYL]-PHENOXY)-2, 3-EPOXYPROPANE,98.5% (0 suppliers)
163701 to 163750 of 317385 results  Page: << Previous 50 Results 3260 3261 3262 3263 3264 3265 3266 3267 3268 3269 3270 3271 3272 3273 3274 [3275] 3276 3277 3278 3279 3280 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company