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CHEMICAL products beginning with : T
66751 to 66800 of 79926 results  Page: << Previous 50 Results 1320 1321 1322 1323 1324 1325 1326 1327 1328 1329 1330 1331 1332 1333 1334 1335 [1336] 1337 1338 1339 1340 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
trans-Cinnamyl propionate (11 suppliers)
Compound Structure IUPAC Name: [(E)-3-phenylprop-2-enyl] propanoate | CAS Registry Number: 78761-38-3
Synonyms: Cinnamyl propionate, CINNAMYL ALCOHOL, PROPIONATE, 2-Propen-1-ol, 3-phenyl-, propanoate, Propionic acid, cinnamyl ester, 3-Phenyl-2-propenyl propionate, 3-Phenylallyl propionate, 3-Phenyl-2-propen-1-yl propionate, gamma-Phenylallyl propionate, FEMA No. 2301, 3-Phenyl-2-propenyl propanoate, 3-phenylprop-2-en-1-yl propionate, 3-Phenyl-2-propen-1-ol propanoate, EINECS 203-124-5, NSC 46120, AI3-02446, ST50407222, 103-56-0, SureCN158882, AC1NS88M, 2-Propen-1-ol, propanoate

Molecular Formula: C12H14O2Molecular Weight: 190.238360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KGDJMNKPBUNHGY-RMKNXTFCSA-N

78761-38-3
TRANS-CIS,CIS-4,7,10-TRIDECATRIENYL ACETATE (1 supplier)
trans-cis-10,11-Epoxy Farnesenic Acid Methyl Ester (2 suppliers)32466-63-0
TRANS-CIS-3,13-OCTADIEN-1-OL ACETATE (1 supplier)
TRANS-CIS-7,11-HEXADECADIENYL ACETATE (5 suppliers)
Compound Structure IUPAC Name: [(7E,11Z)-hexadeca-7,11-dienyl] acetate | CAS Registry Number: 51607-94-4
Synonyms: Nomate PBW, E,Z-7,11-Hexadecadien-1-ol acetate, Z,E-7,11-Hexadecadien-1-yl acetate, AI3-36135, CID5363282, (E,Z)-7,11-Hexadecadien-1-yl acetate, 7,11-Hexadecadien-1-ol, acetate, (Z,E)-, LS-74813, 7,11-Hexadecadien-1-ol, acetate (stereoisomer unspec.)

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

InChIKey: BXJHOKLLMOYSRQ-JFEAUALZSA-N

51607-94-4
TRANS-CIS-9,11-TETRADECENYL ACETATE (1 supplier)
trans-Clomiphene citrate (7 suppliers)
Compound Structure IUPAC Name: 2-[4-[(E)-2-chloro-1,2-diphenylethenyl]phenoxy]-N,N-diethylethanamine;2-hydroxypropane-1,2,3-tricarboxylic acid | CAS Registry Number: 7599-79-3
Synonyms: Enclomiphene citrate, trans-Clomifene citrate, CLOMIPHENE CITRATE, Chloramiphene, Pergotime, Clomid, Clomifene citrate, Triethylamine, 2-(p-(2-chloro-1,2-diphenylvinyl)phenoxy)-, citrate, (E)-, 50-41-9, 2-[4-[(E)-2-chloro-1,2-diphenylethenyl]phenoxy]-N,N-diethylethanamine; 2-hydroxypropane-1,2,3-tricarboxylic acid, SMR000058740, MER-41, MRL-41, NSC 35770, Serophene (TN), Prestwick_757, Clomid (TN), AC1O4WHT, AC1Q5SNN, Clomiphene citrate (USP)

Molecular Formula: C32H36ClNO8Molecular Weight: 598.083140 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: PYTMYKVIJXPNBD-BTKVJIOYSA-N

7599-79-3
TRANS-CLOMIPHENE HCL (7 suppliers)
Compound Structure IUPAC Name: 2-[4-[(E)-2-chloro-1,2-diphenylethenyl]phenoxy]-N,N-diethylethanamine | CAS Registry Number: 15690-57-0
Synonyms: Enclomiphene, clomiphene, Clomifene, Transclomifenum, Transclomiphene, trans-Clomifene, trans-Clomiphene, Cisclomiphene, Clomifenum, Enclomifene, Enclomifeno, Enclomifenum, Zuclomiphene, Clomifeno, Milophene, Serophene, Clomid, Clomifene (TN), Clomifene (INN), Enclomiphene (USAN)

Molecular Formula: C26H28ClNOMolecular Weight: 405.959620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GKIRPKYJQBWNGO-OCEACIFDSA-N

15690-57-0
trans-Clomiphene Hydrochloride (8 suppliers)
Compound Structure IUPAC Name: 2-[4-[(E)-2-chloro-1,2-diphenylethenyl]phenoxy]-N,N-diethylethanamine;hydrochloride | CAS Registry Number: 14158-65-7
Synonyms: ICI 46476, Enclomifene Hydrochloride, Enclomiphene Hydrochloride, (E)-Clomiphene Hydrochloide, trans-Clomifene Hydrochloride, (E)-2-[p-(2-chloro-1,2-diphenylvinyl)phenoxy]-triethylamine Hydrochloride, 2-[4-[(1E)-2-Chloro-1,2-diphenylethenyl]phenoxy]-N,N-diethyl-ethanamine Hydrochloride

Molecular Formula: C26H29Cl2NOMolecular Weight: 442.420560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KKBZGZWPJGOGJF-BTKVJIOYSA-N

14158-65-7
trans-clopenthixol acetat (1 supplier)
TRANS-CLOPENTHIXOL ACETATE DIHYDROCHLORIDE (1 supplier)
TRANS-CLOPENTHIXOL ACETATE DIHYDROCHLORIDE, BP STANDARD (1 supplier)
trans-clopenthixol decano (1 supplier)
TRANS-CLOPENTHIXOL DECANOATE DIHYDROCHLORIDE, BP STANDARD (1 supplier)
trans-clopenthixol hydroc (1 supplier)
TRANS-CLOPENTHIXOL HYDROCHLORIDE, BP STANDARD (1 supplier)
TRANS-CLOPENTHIXOL SUCCINATE SALT (3 suppliers)
Compound Structure IUPAC Name: butanedioic acid;2-[4-[(3E)-3-(2-chlorothioxanthen-9-ylidene)propyl]piperazin-1-yl]ethanol | CAS Registry Number: 1246833-58-8
Synonyms: Zuclopenthixol Succinate Salt, (E)-Clopenthixol Succinate Salt, trans-Clopenthixol Succinate Salt, KUEAHHOXAMWWOW-RZFZGDDESA-N, CLOPENTHIXOL; SUCCINIC ACID, 4-[(3E)-3-(2-Chloro-9H-thioxanthen-9-ylidene)propyl]-1-piperazineethanol Succinate Salt

Molecular Formula: C26H31ClN2O5SMolecular Weight: 519.053 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: KUEAHHOXAMWWOW-RZFZGDDESA-N

1246833-58-8
TRANS-CLOPENTHIXOL-D4 (-)-10-CAMPHORSULFONIC ACID SALT (1 supplier)
TRANS-CLOPIDOGREL THIOL METABOLITE (1 supplier)
TRANS-CLOPIDOGREL THIOL METABOLITE HYDROCHLORIDE (1 supplier)
TRANS-CLOPIDOGREL-D3 THIOL METABOLITE (1 supplier)
TRANS-CLOPIDOGREL-MP DERIVATIVE (1 supplier)
TRANS-CLOPIDOGREL-MP ETHYL ESTER DERIVATIVE (1 supplier)
trans-Clopidogrel-MP Ethyl Ester Derivative(Mixture of Diastereomers) (5 suppliers)
Compound Structure IUPAC Name: methyl 2-(2-chlorophenyl)-2-[(3E)-3-(2-ethoxy-2-oxoethylidene)-4-[2-(3-methoxyphenyl)-2-oxoethyl]sulfanylpiperidin-1-yl]acetate | CAS Registry Number: 1331383-19-7

Molecular Formula: C27H30ClNO6SMolecular Weight: 532.048200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: PPIXPNIXZHUBJO-XDJHFCHBSA-N

1331383-19-7
TRANS-CLOPIDOGREL-MP-13C,D3 DERIVATIVE (1 supplier)
TRANS-CLOPIDOGREL-MP-13C,D3 ETHYL ESTER DERIVATIVE (1 supplier)
trans-Clopidogrel-MP-13C,d3 Ethyl Ester Derivative(Mixture of Diastereomers) (6 suppliers)
Compound Structure IUPAC Name: methyl 2-(2-chlorophenyl)-2-[(3E)-3-(2-ethoxy-2-oxoethylidene)-4-[2-oxo-2-[3-(trideuteriomethoxy)phenyl]ethyl]sulfanylpiperidin-1-yl]acetate | CAS Registry Number: 1331383-23-3

Molecular Formula: C27H30ClNO6SMolecular Weight: 536.059340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: PPIXPNIXZHUBJO-HFUDFJFXSA-N

1331383-23-3
trans-Clovamide Methyl Ester (1 supplier)120094-83-9
trans-Communic acid (2 suppliers)
Compound Structure IUPAC Name: (1S,4aR,5S,8aR)-1,4a-dimethyl-6-methylidene-5-[(2E)-3-methylpenta-2,4-dienyl]-3,4,5,7,8,8a-hexahydro-2H-naphthalene-1-carboxylic acid | CAS Registry Number: 10178-32-2
Synonyms: Communic Acid, 2761-77-5, cis-Communic acid, UNII-SER34Y2ER9, SER34Y2ER9, 1231-35-2, (1S,4aR,5S,8aR)-1,4a-dimethyl-6-methylidene-5-[(2E)-3-methylpenta-2,4-dienyl]-3,4,5,7,8,8a-hexahydro-2H-naphthalene-1-carboxylic acid, (12E)-Communic acid, Communic acid, (E)-, Communic acid, (+)-(E)-, CHEMBL498097, SCHEMBL2406902, DTXSID20348411, ZINC32296560, W1492, Labda-8(20),12,14-trien-19-oic acid, (E)-, (1S,4aR,5S,8aR)-Decahydro-1,4a-dimethyl-6-methylene-5-((2E)-3-methyl-2,4-pentadien-1-yl)-1-naphthalenecarboxylic acid, 1-Naphthalenecarboxylic acid, decahydro-1,4a-dimethyl-6-methylene-5-((2E)-3-methyl-2,4-pentadien-1-yl)-, (1S,4aR,5S,8aR)-

Molecular Formula: C20H30O2Molecular Weight: 302.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YGBZFOQXPOGACY-VWVSFFKRSA-N

10178-32-2
TRANS-COTININE AMIDE (8 suppliers)
Compound Structure IUPAC Name: (2S,3S)-1-methyl-5-oxo-2-pyridin-3-ylpyrrolidine-3-carboxamide | CAS Registry Number: 939437-34-0
Synonyms: trans-Cotinine Amide, CTK8E9445, ZINC22055094, FT-0665188, (2R,3R)-rel-1-Methyl-5-oxo-2-(3-pyridinyl)-3-pyrrolidinecarboxamide

Molecular Formula: C11H13N3O2Molecular Weight: 219.239820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AOUSFDDFFDPVFF-WCBMZHEXSA-N

939437-34-0
TRANS-COUTARIC ACID (1 supplier)
TRANS-CROCETIN (1 supplier)27846-94-4
TRANS-CROTOXYPHOS-D6 (1 supplier)
trans-Cyclobutane-1,2-dicarbonitrile (11 suppliers)
Compound Structure IUPAC Name: (1S,2S)-cyclobutane-1,2-dicarbonitrile | CAS Registry Number: 3211-20-9
Synonyms: USAF ST-1, trans-1,2-Dicyanocyclobutane, NSC73704, WLN: L4TJ ACN BCN -T, trans-1,2-Cyclobutanedicarbonitrile, CID252251, 1,2-Cyclobutanedicarbonitrile, trans-, 1,2-CYCLOBUTANEDICARBONITRILE, (E)-

Molecular Formula: C6H6N2Molecular Weight: 106.125240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CZPLUOCTUPJSIZ-PHDIDXHHSA-N

3211-20-9
trans-Cyclobutane-1,2-dicarboxylic acid (14 suppliers)
Compound Structure IUPAC Name: cyclobutane-1,2-dicarboxylic acid | CAS Registry Number: 1124-13-6
Synonyms: USAF ST-3, trans-1,2-Cyclobutanedicarboxylic acid, 1,2-Cyclobutanedicarboxylic acid, WLN: L4TJ AVQ BVQ -T, EINECS 214-392-8, 1,2-Cyclobutanedicarboxylic acid, trans-, NSC 527264, CID14297, EINECS 222-249-6, cis-1,2-Cyclobutanedicarboxylic Acid, NSC527264, AI3-50496, 1,2-CYCLOBUTANEDICARBOXYLIC ACID, (E)-, 1,2-Cyclobutanedicarboxylic acid, cis-, LS-55874, InChI=1/C6H8O4/c7-5(8)3-1-2-4(3)6(9)10/h3-4H,1-2H2,(H,7,8)(H,9,10, 3396-14-3

Molecular Formula: C6H8O4Molecular Weight: 144.125320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SUSAGCZZQKACKE-UHFFFAOYSA-N

1124-13-6
trans-Cyclobutane-1,2-diol (4 suppliers)
Compound Structure IUPAC Name: (1~{R},2~{R})-cyclobutane-1,2-diol | CAS Registry Number: 35358-34-0
Synonyms: trans- 1,2-Cyclobutandiol, (1R)-Cyclobutane-1beta,2alpha-diol

Molecular Formula: C4H8O2Molecular Weight: 88.106 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MHPMXFUDCYMCOE-QWWZWVQMSA-N

35358-34-0
trans-cyclobutane-1,3-diol (5 suppliers)
Compound Structure IUPAC Name: cyclobutane-1,3-diol | CAS Registry Number: 1332482-75-3
Synonyms: Cyclobutane-1,3-diol, cis-cyclobutane-1,3-diol, trans-Cyclobutane-1,3-diol, 63518-47-8, (1s,3s)-cyclobutane-1,3-diol, 1332482-73-1, 1,3-Cyclobutanediol, AC1MIDNA, cyclobutane-1,3-diol, cis, MolPort-026-437-414, MolPort-038-949-042, ZINC33611041, AKOS018923753, AKOS026743617, ZINC238855801, ZINC238855803, CS-0049637, CS-0056268, CS-0056269, EN300-215283

Molecular Formula: C4H8O2Molecular Weight: 88.106 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: STENYDAIMALDKF-UHFFFAOYSA-N

1332482-75-3
trans-Cyclobutanecarboxamide, 3-(difluoromethyl)- (3 suppliers)
Compound Structure IUPAC Name: 3-(difluoromethyl)cyclobutane-1-carboxamide | CAS Registry Number: 2169127-41-5

Molecular Formula: C6H9F2NOMolecular Weight: 149.140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UCSFYADRJPRRDK-UHFFFAOYSA-N

2169127-41-5
trans-Cyclodecene, (8 suppliers)
Compound Structure IUPAC Name: cyclodecene | CAS Registry Number: 2198-20-1
Synonyms: Cyclodecene, cis-Cyclodecene, Cyclodecene, (Z)-, 1-Cyclodecene, 935-31-9, TRANS-CYCLODECENE, (Z)-Cyclodecene, (9Z)-cyclodecene, AC1NSLVP, AC1Q2AS0, 28703_ALDRICH, 28703_FLUKA, EINECS 213-301-9, NSC105776, NSC155648, NSC-105776, NSC-155648, FT-0633143, 3618-12-0

Molecular Formula: C10H18Molecular Weight: 138.249920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UCIYGNATMHQYCT-UPHRSURJSA-N

2198-20-1
TRANS-CYCLODODECENE (4 suppliers)
Compound Structure IUPAC Name: cyclododecene | CAS Registry Number: 1486-75-5
Synonyms: CYCLODODECENE, Cyclododecene, mixture of cis and trans, trans-Cyclododecene, 1501-82-2, ACMC-1BZGA, Cyclododecene, (1E)-, AC1L25AT, CTK0H5762, MCULE-7809911769

Molecular Formula: C12H22Molecular Weight: 166.303080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HYPABJGVBDSCIT-UHFFFAOYSA-N

1486-75-5
trans-Cyclohept-3-ene-1,2-diol (1 supplier)80559-99-5
TRANS-CYCLOHEX-4-ENE-1,2-DICARBOXYLIC ACID (1 supplier)51096-07-02
trans-Cyclohexane-1,2-diboronic acid, pinacol ester (10 suppliers)
Compound Structure IUPAC Name: 4,4,5,5-tetramethyl-2-[(1R,2R)-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)cyclohexyl]-1,3,2-dioxaborolane | CAS Registry Number: 1218790-09-0
Synonyms: MolPort-015-143-892, AKOS016001175, AK-96336, A-5625, trans-Cyclohexane-1,2-diboronic acid, pinacol ester,, (1R,2R)-rel-1,2-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)cyclohexane

Molecular Formula: C18H34B2O4Molecular Weight: 336.082160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SFKOPBKHPOIHAU-ZIAGYGMSSA-N

1218790-09-0
TRANS-CYCLOHEXANE-1,2-DIBORONIC ACID, PINACOL ESTER 98% (1 supplier)
TRANS-CYCLOHEXANE-1,4-DICARBOXYLIC ACID DIAMIDE (5 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-7-methyl-2-prop-1-enyl-2,3,6,7-tetrahydropyrano[2,3-b]pyran-4,5-dione | CAS Registry Number: 294660-43-8
Synonyms: CTK8G3588

Molecular Formula: C12H14O5Molecular Weight: 238.239 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZHJAUCLFHVHSFH-UHFFFAOYSA-N

294660-43-8
TRANS-CYCLOHEXANECARBOXYLIC ACID, 2-[[(1,1-DIMETHYLETHOXY)CARBONYL]AMINO]-, METHYL ESTER (1 supplier)
Trans-Cyclohexanediolisobutyl (1 supplier)408439-48-3
trans-Cyclooct-2-en-L-Lysine (1 supplier)1801936-26-4
TRANS-CYCLOOCTENE (3 suppliers)
Compound Structure IUPAC Name: cyclooctene | CAS Registry Number: 931-89-5
Synonyms: trans-Cyclooctene, (1E)-cyclooctene, Cyclooctene, (E)-, (E)-cyclooctene, cyclooctene, (1E)-, InChI=1/C8H14/c1-2-4-6-8-7-5-3-1/h1-2H,3-8H2/b2-1, CHEBI:73156

Molecular Formula: C8H14Molecular Weight: 110.196760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: URYYVOIYTNXXBN-OWOJBTEDSA-N

931-89-5
TRANS-CYCLOOCTENE-PEG(12)-CARBOXY SUCCINIMIDYL ESTER (1 supplier)
66751 to 66800 of 79926 results  Page: << Previous 50 Results 1320 1321 1322 1323 1324 1325 1326 1327 1328 1329 1330 1331 1332 1333 1334 1335 [1336] 1337 1338 1339 1340 >> Next 50 Results
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