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CHEMICAL products beginning with : T
39951 to 40000 of 50874 results  Page: << Previous 50 Results [800] 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
trans-1-N-Boc-3-methyl-piperidine-4-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: tert-butyl (3S,4R)-3-amino-4-methylpiperidine-1-carboxylate | CAS Registry Number: 1414958-09-0
Synonyms: (3S,4R)-tert-Butyl 3-amino-4-methylpiperidine-1-carboxylate, 1290191-78-4, tert-butyl cis-3-amino-4-methylpiperidine-1-carboxylate, 1792190-70-5, SCHEMBL18309965, KS-000008OP, ZINC84237574, AKOS027338324, SB23220, TERT-BUTYL (3S,4R)-3-AMINO-4-METHYLPIPERIDINE-1-CARBOXYLATE

Molecular Formula: C11H22N2O2Molecular Weight: 214.309 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OWWPBKGSGNQMPL-RKDXNWHRSA-N

1414958-09-0
trans-1-N-Pentyl-4-(trifluoromethyl)cyclohexane (1 supplier)
trans-1-Pentenyl-1-boronic acid pinacol ester (14 suppliers)
Compound Structure IUPAC Name: 4,4,5,5-tetramethyl-2-[(E)-pent-1-enyl]-1,3,2-dioxaborolane | CAS Registry Number: 161395-96-6
Synonyms: 665169_ALDRICH, BM182, trans-1-Pentenylboronic acid pinacol ester, trans-1-Penten-1-ylboronic acid pinacol ester, E-2-(1-Pentenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Molecular Formula: C11H21BO2Molecular Weight: 196.094240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IMIHEZMTQOARIK-CMDGGOBGSA-N

161395-96-6
trans-1-pentyl-cyclopropyl-2-boronic acid (1 supplier)
Compound Structure IUPAC Name: [(1R,2R)-2-pentylcyclopropyl]boronic acid | CAS Registry Number: 310427-77-1
Synonyms: 294202-37-2, SCHEMBL14682607, DTXSID60725989, [(1R,2R)-2-pentylcyclopropyl]boronic acid, KB-3357056, [(1beta)-2alpha-Pentylcyclopropyl]boronic acid, D-1639, Boronic acid, [(1R,2R)-2-pentylcyclopropyl]- (9CI)

Molecular Formula: C8H17BO2Molecular Weight: 156.032 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RXDUKPMEQAWEMH-HTQZYQBOSA-N

310427-77-1
Trans-1-phenyl-1-butene (8 suppliers)
Compound Structure IUPAC Name: [(E)-but-1-enyl]benzene | CAS Registry Number: 1005-64-7
Synonyms: 1-Phenyl-1-butene, (E)-1-Phenyl-1-butene, Benzene, 1-butenyl-, (E)-, Benzene, 1-butenyl, [(E)-but-1-enyl]benzene, 56264-98-3, Benzene, 1-butenyl-, but-1-en-1-ylbenzene, (E)-but-1-enylbenzene, AC1NSV41, [(E)-but-1-enyl]-benzene, (E)-But-1-en-1-ylbenzene, AKOS006272930, KB-02520, FT-0689796, InChI=1/C10H12/c1-2-3-7-10-8-5-4-6-9-10/h3-9H,2H2,1H3/b7-3, 824-90-8, 862897-77-6

Molecular Formula: C10H12Molecular Weight: 132.202280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MPMBRWOOISTHJV-XVNBXDOJSA-N

1005-64-7
Trans-1-phenyl-1-pentene (7 suppliers)
Compound Structure IUPAC Name: [(E)-pent-1-enyl]benzene | CAS Registry Number: 16002-93-0
Synonyms: trans-1-Phenyl-1-pentene, Benzene, 1-pentenyl-, pent-1-en-1-ylbenzene, 1-Pentene, 1-phenyl-, (1E)-1-Pentenylbenzene, 1-Pentenylbenzene, AC1NSV3P, [(E)-pent-1-enyl]benzene, (E)-Pent-1-en-1-ylbenzene, AC1Q28I8, EINECS 212-553-7, AR-1K9820, KB-61849, FT-0695222

Molecular Formula: C11H14Molecular Weight: 146.228860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KHMYONNPZWOTKW-VMPITWQZSA-N

16002-93-0
Trans-1-Phenyl-2-Buten-1-One (10 suppliers)
Compound Structure IUPAC Name: (E)-1-phenylbut-2-en-1-one | CAS Registry Number: 35845-66-0
Synonyms: Crotonophenone, 2-Butenophenone, Phenyl propenyl ketone, Ethylideneacetophenone, Phenyl 1-propenyl ketone, 1-Phenyl-2-buten-1-one, 2-Buten-1-one, 1-phenyl-, MolPort-002-496-923, (2E)-1-Phenyl-2-buten-1-one, NSC28846, EINECS 207-800-0, CID231934, NSC 518668, P0216, 495-41-0

Molecular Formula: C10H10OMolecular Weight: 146.185800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FUJZJBCWPIOHHN-QHHAFSJGSA-N

35845-66-0
trans-1-Propen-1-ylboronic acid (11 suppliers)
Compound Structure IUPAC Name: [(E)-prop-1-enyl]boronic acid | CAS Registry Number: 7547-97-9
Synonyms: trans-Propenylboronic acid, trans-1-Propeneboronic acid, trans-1-Propenylboronic acid, (E)-Prop-1-enylboronic acid, (E)-1-Propen-1-ylboronic acid, AC1O1V1O, 576638_ALDRICH, [(E)-prop-1-enyl]boronic acid, MolPort-019-877-767, (E)-Prop-1-en-1-ylboronic acid, trans-1-Propen-1-yl-boronic acid,, AKOS015836300, AB11274, AG-H-00799, AK-96093, KB-61850, X4905, [(1E)-PROP-1-EN-1-YL]BORONIC ACID, B-4619, I04-5837

Molecular Formula: C3H7BO2Molecular Weight: 85.897480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CBMCZKMIOZYAHS-NSCUHMNNSA-N

7547-97-9
trans-1-Propenylboronic acid MIDA ester (2 suppliers)
Compound Structure IUPAC Name: 6-methyl-2-[(Z)-prop-1-enyl]-1,3,6,2-dioxazaborocane-4,8-dione | CAS Registry Number: 1105069-15-5
Synonyms: cis-1-Propenylboronic acid MIDA ester, cis-1-Propene-1-boronic acid MIDA ester, cis-6-Methyl-2-(1-propenyl)-1,3,6,2-dioxazaborocane-4,8-dione

Molecular Formula: C8H12BNO4Molecular Weight: 196.996180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: PKQGENZEEBZVIL-ARJAWSKDSA-N

1105069-15-5
trans-1-propenylboronic acid picol ester (1 supplier)838947-58-4
trans-1-Propenylboronic acid pinacol ester (3 suppliers)
Compound Structure IUPAC Name: 4,4,5,5-tetramethyl-2-[(E)-prop-1-enyl]-1,3,2-dioxaborolane | CAS Registry Number: 83947-58-4
Synonyms: 72824-05-6, SureCN1064325, MolPort-015-143-915, AKOS006334178, Propen-1-ylboronic acid, pinacol ester,, AK-96251, trans-1-Propeneboronic acid pinacol ester, B-4800, trans-2-(1-Propen-1-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Molecular Formula: C9H17BO2Molecular Weight: 168.041080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: COPMASWDWLENMV-VOTSOKGWSA-N

83947-58-4
TRANS-1-PROPYL-4-VINYL-CYCLOHEXANE (3 suppliers)
Compound Structure IUPAC Name: 1-ethenyl-4-propylcyclohexane | CAS Registry Number: 276877-80-6
Synonyms: CTK4G0089, AKOS006308937, AG-E-88401, Cyclohexane,1-ethenyl-4-propyl-, trans-

Molecular Formula: C11H20Molecular Weight: 152.276500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WQLMITAVFBXRKU-UHFFFAOYSA-N

276877-80-6
trans-1-tert-butoxycarbonyl-2-methyl-azetidine-3-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: (2R,3S)-2-methyl-1-[(2-methylpropan-2-yl)oxycarbonyl]azetidine-3-carboxylic acid | CAS Registry Number: 2231666-00-3
Synonyms: trans-(2R,3S)-1-(tert-butoxycarbonyl)-2-methylazetidine-3-carboxylic acid

Molecular Formula: C10H17NO4Molecular Weight: 215.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GLXXUWWAQCAPNM-RQJHMYQMSA-N

2231666-00-3
Trans-1-Tert-Butyl 2-Ethyl 5-Hydroxy-5-Methylpiperidine-1,2-Dicarboxylate (3 suppliers)
Compound Structure IUPAC Name: 1-O-tert-butyl 2-O-ethyl (2S,5S)-5-hydroxy-5-methylpiperidine-1,2-dicarboxylate | CAS Registry Number: 1445951-27-8
Synonyms: ZINC95698619, AKOS027429947, AK486277, trans-1-tert-Butyl 2-ethyl 5-hydroxy-5-methylpiperidine-1,2-dicarboxylate

Molecular Formula: C14H25NO5Molecular Weight: 287.356 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LCUOLVOVJYNKGX-HZMBPMFUSA-N

1445951-27-8
trans-1-tert-Butyl 2-methyl 4-aminopiperidine-1,2-dicarboxylate (2 suppliers)
Compound Structure IUPAC Name: 1-O-tert-butyl 2-O-methyl (2S,4S)-4-aminopiperidine-1,2-dicarboxylate | CAS Registry Number: 1260982-01-1
Synonyms: 254882-09-2, MolPort-044-649-481, ZINC34547308, AKOS027252705, AJ-89236, AK201724, AK682526, Methyl (2S,4S)-4-amino-1-boc-piperidine-2-carboxylate, (2S,4S)-1-tert-Butyl 2-methyl 4-aminopiperidine-1,2-dicarboxylate, (2S)-4beta-Aminopiperidine-1,2alpha-dicarboxylic acid 1-tert-butyl 2-methyl ester, (2S,4S)-4-Amino-1,2-piperidinedicarboxylic acid 1-(1,1-dimethylethyl) 2-methyl ester

Molecular Formula: C12H22N2O4Molecular Weight: 258.318 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PVCVXOYIRODFJD-IUCAKERBSA-N

1260982-01-1
TRANS-1-TERT-BUTYL 3-ETHYL 4-(1-METHYL-1H-IMIDAZOL-4-YL)PYRROLIDINE-1,3-DICARBOXYLATE (1 supplier)
Compound Structure IUPAC Name: 1-O-tert-butyl 3-O-ethyl (3S,4R)-4-(1-methylimidazol-4-yl)pyrrolidine-1,3-dicarboxylate | CAS Registry Number: 2177257-82-6
Synonyms: Trans-1-Tert-Butyl 3-Ethyl 4-(1-Methyl-1H-Imidazol-4-Yl)Pyrrolidine-1,3-Dicarboxylate

Molecular Formula: C16H25N3O4Molecular Weight: 323.390 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: NSXSCMZZCNHHDT-NWDGAFQWSA-N

2177257-82-6
trans-1-tert-Butyl 3-ethyl 4-aminopyrrolidine-1,3-dicarboxylate hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 1-O-tert-butyl 3-O-ethyl (3S,4R)-4-aminopyrrolidine-1,3-dicarboxylate;hydrochloride | CAS Registry Number: 1357073-13-2
Synonyms: 955138-54-2, trans-1-tert-butyl 3-ethyl 4-aminopyrrolidine-1,3-dicarboxylate hydrochloride, (3S,4R)-1-tert-Butyl 3-ethyl 4-aminopyrrolidine-1,3-dicarboxylate hydrochloride, AK173043, TRANS-4-AMINO-1-BOC-3-PYRROLIDINECARBOXYLIC ACID ETHYL ESTER HCL, trans-4-Amino-1-N-Boc-3-pyrrolidinecarboxylic acid ethyl ester hydrochloride, trans-4-Amino-1-N-Boc-3-pyrrolidinecarboxylic acid ethyl ester HCl, DTXSID20673775, MolPort-006-701-367, 1233501-65-9, MFCD09996885, MFCD21608674, AKOS022182522, AK-74372, AB0007701, AX8219810, AX8324119, X-1944, (3S,4R)-4-AMINO-1-BOC-3-PYRROLIDINECARBOXYLIC ACID ETHYL ESTER HCL, (3S,4R)-4-Amino-pyrrolidine-1,3-dicarboxylic acid 1-tert-butyl ester 3-ethyl ester hydrochloride

Molecular Formula: C12H23ClN2O4Molecular Weight: 294.776 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: HBFTTYWPCPPDIT-OZZZDHQUSA-N

1357073-13-2
TRANS-1-TERT-BUTYL 3-METHYL 2-(PYRIDIN-3-YL)PYRROLIDINE-1,3-DICARBOXYLATE (1 supplier)
Compound Structure IUPAC Name: 1-O-tert-butyl 3-O-methyl (2S,3S)-2-pyridin-3-ylpyrrolidine-1,3-dicarboxylate | CAS Registry Number: 2177263-20-4
Synonyms: Trans-1-Tert-Butyl 3-Methyl 2-(Pyridin-3-Yl)Pyrrolidine-1,3-Dicarboxylate

Molecular Formula: C16H22N2O4Molecular Weight: 306.360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VYUMEEOXOUUJKK-QWHCGFSZSA-N

2177263-20-4
trans-1-tert-Butyl 3-methyl 4-(5,6-dimethoxypyridin-3-yl)pyrrolidine-1,3-dicarboxylate (2 suppliers)
Compound Structure IUPAC Name: 1-O-tert-butyl 3-O-methyl (3S,4R)-4-(5,6-dimethoxypyridin-3-yl)pyrrolidine-1,3-dicarboxylate | CAS Registry Number: 1217698-80-0
Synonyms: (TRANS-RACEMIC) 1-TERT-BUTYL 3-METHYL 4-(5,6-DI-METHOXYPYRIDIN-3-YL)PYRROLIDINE-1,3-DICARBOXYLATE, (trans-racemic) 1-tert-Butyl 3-methyl 4-(5,6-dimethoxypyridin-3-yl)pyrrolidine-1,3-dicarboxylate, AC1Q41HM, CTK8E8595, KM5678, ZINC35270575, AKOS030236702, TR-065401, 1-tert-butyl 3-methyl (3S,4R)-4-(5,6-dimethoxypyridin-3-yl)pyrrolidine-1,3-dicarboxylate, (trans-racemic) 1-tert-Butyl 3-methyl 4-(5,6-dimethoxypyridin-3-yl)pyrrolidine-1,3-dicarboxylate, AldrichCPR

Molecular Formula: C18H26N2O6Molecular Weight: 366.414 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: LDYJACAOCQSCIC-QWHCGFSZSA-N

1217698-80-0
trans-1-tert-Butyl 3-Methyl 4-aminopyrrolidine-1,3-dicarboxylate (1 supplier)
Compound Structure IUPAC Name: 1-O-tert-butyl 3-O-methyl (3S,4R)-4-aminopyrrolidine-1,3-dicarboxylate | CAS Registry Number: 1903173-34-1
Synonyms: 362488-42-4, (3S,4R)-1-tert-Butyl 3-methyl 4-aminopyrrolidine-1,3-dicarboxylate, trans-1-tert-butyl 3-methyl 4-aminopyrrolidine-1,3-dicarboxylate, SCHEMBL1411459, ZINC95932916, AKOS022182520, FCH3989560, AJ-137636, AX8219773

Molecular Formula: C11H20N2O4Molecular Weight: 244.291 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MOKVJORVJPSZHK-YUMQZZPRSA-N

1903173-34-1
trans-1-tert-Butyl 4-ethyl 2'-chloro-7',8'-dihydro-6'H-spiro[pyrrolidine-3,5'-quinoline]-1,4-dicarboxylate (2 suppliers)
Compound Structure IUPAC Name: 1-O'-tert-butyl 3-O'-ethyl (3'S,5R)-2-chlorospiro[7,8-dihydro-6H-quinoline-5,4'-pyrrolidine]-1',3'-dicarboxylate | CAS Registry Number: 1355612-02-0
Synonyms: AKOS027339952

Molecular Formula: C20H27ClN2O4Molecular Weight: 394.896 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZKXORKJQDBUTRX-XOBRGWDASA-N

1355612-02-0
trans-1-tert-Butyl 4-methyl 3-fluoropiperidine-1,4-dicarboxylate (1 supplier)
Compound Structure IUPAC Name: 1-O-tert-butyl 4-O-methyl (3R,4R)-3-fluoropiperidine-1,4-dicarboxylate | CAS Registry Number: 1903833-67-9
Synonyms: (3,4)-Trans-1-tert-butyl 4-methyl 3-fluoropiperidine-1,4-dicarboxylate racemate, MolPort-039-016-341, AKOS032946930, ZINC169805834, CS-W001727, trans 1-Boc-4-Methyl 3-fluoropiperidine-4-carboxylate

Molecular Formula: C12H20FNO4Molecular Weight: 261.293 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: YUFJCQYJBJXLJH-IUCAKERBSA-N

1903833-67-9
trans-1-tert-Butyl 4-methyl 3-methylpiperidine-1,4-dicarboxylate (1 supplier)
Compound Structure IUPAC Name: 1-O-tert-butyl 4-O-methyl (3R,4S)-3-methylpiperidine-1,4-dicarboxylate | CAS Registry Number: 1951439-13-6
Synonyms: AKOS027329970, ZINC179051162, AK330077, trans-1-tert-butyl 4-methyl 3-methylpiperidine-1,4-dicarboxylate

Molecular Formula: C13H23NO4Molecular Weight: 257.330 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZFAWFFHKIMXTPI-UWVGGRQHSA-N

1951439-13-6
TRANS-1-TRIMETHYLSILYL-2-DIMETHYLETHYLSILYLETHYLENE (2 suppliers)17891-64-4
trans-10,11-Dihydro-10,11-dihydroxydibenz(a,c)anthracene (0 suppliers)
Compound Structure IUPAC Name: (10R,11R)-10,11-dihydrobenzo[b]triphenylene-10,11-diol | CAS Registry Number: 68572-85-0
Synonyms: CTK2F7635

Molecular Formula: C22H16O2Molecular Weight: 312.361240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HHSFNRBAWJBJDB-FGZHOGPDSA-N

68572-85-0
TRANS-10-DODECENOL) (5 suppliers)
Compound Structure IUPAC Name: dodec-10-en-1-ol | CAS Registry Number: 35237-63-9
Synonyms: CIS-10-DODECENOL, CTK1C1052, CTK8A4134, CTK8I3646, 10-Dodecen-1-ol, (10E)-, AG-B-58695, AG-F-21531, 10-Dodecen-1-ol,(E)-; (E)-10-Dodecen-1-ol; Trans-10-Dodecenol; trans-10-Dodecen-1-ol

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

InChIKey: JLQAHGGMRAJUMJ-UHFFFAOYSA-N

35237-63-9
TRANS-10-DODECENYL ACETATE (4 suppliers)35153-9-4
TRANS-10-DODECENYL ACETATE) (9 suppliers)
Compound Structure IUPAC Name: [(E)-dodec-10-enyl] acetate | CAS Registry Number: 35153-09-4
Synonyms: (E10)-Dodecenyl acetate, Z-10-dodecenyl acetate, Ambkt18426, (E)-10-Dodecenyl acetate, (E)-Dodec-10-enyl acetate, 10-Dodecen-1-ol, acetate, (E)-, MolPort-002-485-446, EINECS 252-399-8, LMFA05000270, ZINC02169543, CID5352401, 10-Dodecen-1-ol, acetate, (10E)-, 10-Dodecen-1-ol, 1-acetate, (10E)-, AI3-35320, 103091-69-6

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

InChIKey: JARZGLPTLYDJAG-ONEGZZNKSA-N

35153-09-4
trans-10-Hydroxy Nortriptyline (7 suppliers)
Compound Structure IUPAC Name: (Z)-but-2-enedioic acid;(11E)-11-[3-(methylamino)propylidene]-5,6-dihydrodibenzo[2,1-b:2',1'-f][7]annulen-5-ol | CAS Registry Number: 74853-74-0
Synonyms: trans-10-Hydroxynortriptyline maleate, 1156-99-6 (Parent), (E)-10-Hydroxynortriptyline Maleate, 10-Hydroxy-(E)-nortriptyline Maleate, trans-10-Hydroxy Nortriptyline Maleate, (5E)-10,11-Dihydro-5-[3-(methylamino)propylidene]-5H-dibenzo[a,d]cyclohepten-10-ol (2Z)-2-Butenedioate, 37439-90-0, 5H-Dibenzo(a,d)cyclohepten-10-ol, 10,11-dihydro-5-(3-(methylamino)propylidene)-, (5E)-, (2Z)-2-butenedioate (1:1)

Molecular Formula: C23H25NO5Molecular Weight: 395.448300 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: ZAXFXQSLHWIUSS-FDVMRUETSA-N

74853-74-0
trans-11,12-Dihydroxy-11,12-dihydrobenzo(a)pyrene (0 suppliers)
Compound Structure IUPAC Name: (11R,12R)-11,12-dihydrobenzo[a]pyrene-11,12-diol | CAS Registry Number: 60657-27-4
Synonyms: CCRIS 793, trans-Benzo(a)pyrene-11,12-dihydrodiol, BRN 1888329, trans-11,12-Dihydro-11,12-dihydroxybenzo(a)pyrene, BENZO(a)PYRENE-11,12-DIOL, 11,12-DIHYDRO-, trans-, Benzo(a)pyrene-trans-11,12-dihydrodiol, Benzo[a]pyrene-trans-11,12-dihydrodiol, AC1L29R3, LS-40001, C18285, trans-11, 12-Dihydro-11, 12-benzo(a)pyrenediol, (11R,12R)-11,12-dihydrobenzo[a]pyrene-11,12-diol

Molecular Formula: C20H14O2Molecular Weight: 286.323960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SGHZUKBSLLOHPU-WOJBJXKFSA-N

60657-27-4
trans-11-(3-Aminopropylidene)-6,11-dihydrodibenzo(b,e)thiepin maleate (0 suppliers)
Compound Structure IUPAC Name: (3E)-3-(6H-benzo[c][1]benzothiepin-11-ylidene)propan-1-amine;(E)-but-2-enedioic acid | CAS Registry Number: 73149-98-1
Synonyms: VUFB-13.770, (E)-3-Dibenzo(b,e)thiepin-11(6H)-ylidene-1-propanamine, 1-Propanamine, 3-dibenzo(b,e)thiepin-11(6H)-ylidene-, (E)-, (Z)-2-butenedioate (1:1), AC1O65VY, LS-119449, (3E)-3-(6H-benzo[c][1]benzothiepin-11-ylidene)propan-1-amine; (E)-but-2-enedioic acid

Molecular Formula: C21H21NO4SMolecular Weight: 383.460740 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: IVMXLIIUYSVZSC-BZDXOQGASA-N

73149-98-1
trans-11-Hexadecen-1-ol (12 suppliers)
Compound Structure IUPAC Name: (E)-hexadec-11-en-1-ol | CAS Registry Number: 61301-56-2
Synonyms: Virelure, 11-Hexadecen-1-ol, E-11-Hexadecen-1-ol, (E)-Hexadec-11-en-1-ol, (11E)-11-Hexadecen-1-ol, EINECS 262-704-6, LMFA05000195, CID5352278

Molecular Formula: C16H32OMolecular Weight: 240.424680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RHVMNRHQWXIJIS-AATRIKPKSA-N

61301-56-2
Trans-11-Octadecenoic Acid (13 suppliers)
Compound Structure IUPAC Name: (E)-octadec-10-enoic acid | CAS Registry Number: 693-72-1
Synonyms: Isooleic acid, VACCENIC ACID, 10-Octadecenoic acid, trans-10-octadecenoic acid, 11-Octadecenoic acid, (E)-, (E)-Octadec-11-enoic acid, EINECS 211-758-9, LMFA01030075, CID5282760, AI3-36458, 3386-63-8

Molecular Formula: C18H34O2Molecular Weight: 282.461360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QXJSBBXBKPUZAA-CMDGGOBGSA-N

693-72-1
TRANS-11-OCTADECENOIC ACID METHYL ESTER (9 suppliers)
Compound Structure IUPAC Name: methyl (E)-octadec-11-enoate | CAS Registry Number: 6198-58-9
Synonyms: Methyl vaccenate, Methyl trans-vaccenate, METHYL 11-OCTADECENOATE, 11-Octadecenoic acid, methyl ester, Methyl trans-11-octadecenoate, V1381_SIGMA, Methyl (E)-octadec-11-enoate, Methyl (Z)-octadec-11-enoate, MolPort-003-959-894, EINECS 217-714-5, EINECS 228-251-3, CID5364432, trans-11-Octadecenoic acid methyl ester, 1937-63-9, 52380-33-3

Molecular Formula: C19H36O2Molecular Weight: 296.487940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PVVODBCDJBGMJL-CMDGGOBGSA-N

6198-58-9
trans-11-Octadecenoic acid-1,2,3,9,10-13C5 (0 suppliers)
Compound Structure IUPAC Name: (E)-octadec-11-enoic acid | CAS Registry Number: 1255644-59-7
Synonyms: trans-Vaccenic acid-1,2,3,9,10-13C5

Molecular Formula: C18H34O2Molecular Weight: 287.424634 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UWHZIFQPPBDJPM-HRAXCDOYSA-N

1255644-59-7
TRANS-11-TETRADECENOL (8 suppliers)
Compound Structure IUPAC Name: (E)-tetradec-11-en-1-ol | CAS Registry Number: 35153-18-5
Synonyms: 11-Tetradecen-1-ol, (E)-11-Tetradecen-1-ol, (E)-Tetradec-11-enol, 11-Tetradecen-1-ol, (E)-, 11-Tetradecen-1-ol, (11E)-, STOCK1N-10049, EINECS 252-402-2, MolPort-002-511-086, ZINC02009890, EPA Pesticide Chemical Code 129020, LMFA05000173, AI3-35944, CID1712011, LS-148928

Molecular Formula: C14H28OMolecular Weight: 212.371520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YGHAIPJLMYTNAI-ONEGZZNKSA-N

35153-18-5
TRANS-11-TETRADECENYL ACETATE (8 suppliers)
Compound Structure IUPAC Name: [(E)-tetradec-11-enyl] acetate | CAS Registry Number: 33189-72-9
Synonyms: 11-Tetradecenyl acetate, trans-11-Tetradecenyl acetate, 11-Tetradecen-1-ol acetate, Grape Berry Moth Pheromone, (E)-11-Tetradecenyl acetate, (E)-Tetradec-11-enyl acetate, T2143_SIGMA, 11-Tetradecen-1-ol, acetate, (E)-11-Tetradecen-1-ol acetate, E-11-TDA, trans-11-Tetradecen-1-yl acetate, EINECS 251-401-4, (11E)-11-Tetradecenyl acetate, MolPort-003-959-690, (E)-11-TDA, EPA Pesticide Chemical Code 129019, 11-Tetradecen-1-ol, acetate, (E)-, LMFA05000333, 11-Tetradecen-1-ol, acetate, (11E)-, AI3-35943

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

InChIKey: YJINQJFQLQIYHX-SNAWJCMRSA-N

33189-72-9
TRANS-12-OCTADECENOIC ACID (C18:1,*(TRANS-12)) (2 suppliers)
Compound Structure IUPAC Name: (E)-octadec-12-enoic acid | CAS Registry Number: 13126-38-0
Synonyms: 12-Octadecenoic acid, trans-12-octadecenoic acid, 12E-octadecenoic acid, trans-12-elaidic acid, 7378-88-3, AC1NR0QW, (E)-12-Octadecenoic acid, (E)-octadec-12-enoic acid, SCHEMBL1427787, SCHEMBL2318558, LMFA01030079

Molecular Formula: C18H34O2Molecular Weight: 282.468 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OXEDXHIBHVMDST-VOTSOKGWSA-N

13126-38-0
TRANS-12-OCTADECENOIC ACID METHYL ESTER (3 suppliers)
Compound Structure IUPAC Name: methyl octadec-12-enoate | CAS Registry Number: 20221-23-2
Synonyms: 12-Octadecenoic acid, methyl ester, AG-E-87133, CIS-12-OCTADECENOIC ACID METHYL ESTER, AC1LBW5J, methyl octadec-12-enoate, AGN-PC-00KA3M, CTK4E3592, CTK4F9509, CTK8H9492, METHYL CIS-12-OCTADECENOATE, AG-E-48056, 12-Octadecenoic acid,methyl ester, (12Z)-, 12-Octadecenoicacid, methyl ester, (Z)- (8CI); Methyl cis-12-octadecenoate

Molecular Formula: C19H36O2Molecular Weight: 296.487940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LMWAESDDOGRMOK-UHFFFAOYSA-N

20221-23-2
trans-12-Tetradecenyl acetate (0 suppliers)35153-21-1
TRANS-13-OCTADECENOIC ACID (2 suppliers)
Compound Structure IUPAC Name: (E)-octadec-13-enoic acid | CAS Registry Number: 693-71-0
Synonyms: 13-Octadecenoic acid, trans-13-Octadecenoic acid, C18:1n-5, AG-G-69780, 13E-octadecenoic acid, AC1O1ZU1, (E)-octadec-13-enoic acid, 13-Octadecenoic acid, (Z)-, 13126-39-1, LMFA01030880, 18:1(13E)

Molecular Formula: C18H34O2Molecular Weight: 282.461360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BDLLSHRIFPDGQB-AATRIKPKSA-N

693-71-0
TRANS-13-OCTADECENOIC METHYL ESTER (2 suppliers)
Compound Structure IUPAC Name: methyl octadec-13-enoate | CAS Registry Number: 42199-38-2
Synonyms: CTK4I5833, CTK8G7830, AG-F-50049

Molecular Formula: C19H36O2Molecular Weight: 296.487940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OPLQDSJPOHPOSZ-UHFFFAOYSA-N

42199-38-2
trans-1H,2H-Octafluorocyclopentane (1 supplier)
Compound Structure IUPAC Name: (4S,5S)-1,1,2,2,3,3,4,5-octafluorocyclopentane | CAS Registry Number: 158389-18-5
Synonyms: SCHEMBL15409418, MolPort-035-789-772, trans-1H,2H-Perfluorocyclopentane, MFCD23704311, ZINC95676666

Molecular Formula: C5H2F8Molecular Weight: 214.058 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: QVEJLBREDQLBKB-LWMBPPNESA-N

158389-18-5
trans-2',3-Dihydroxy-4'-methoxychalcone (4 suppliers)
Compound Structure IUPAC Name: 1-(2-hydroxy-4-methoxyphenyl)-3-(3-hydroxyphenyl)prop-2-en-1-one | CAS Registry Number: 32274-69-4
Synonyms: 1-(2-hydroxy-4-methoxyphenyl)-3-(3-hydroxyphenyl)prop-2-en-1-one, AC1MCY6N, CTK4G8443, CTK7A1179, AG-A-12629, AG-F-07827, KB-146759

Molecular Formula: C16H14O4Molecular Weight: 270.279960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: REZLOMBHXVOHSX-UHFFFAOYSA-N

32274-69-4
Trans-2, Trans-4-decadienal 2,4-decadienal (12 suppliers)
Compound Structure IUPAC Name: (2E,4E)-deca-2,4-dienal | CAS Registry Number: 2363-88-4
Synonyms: decadienal, 2,4-DECADIENAL, (E,E)-2,4-Decadienal, (2E,4E)-Decadienal, 2,4-Decadienal, (E,E)-, trans,trans-2,4-Decadienal, 2,4-Decadien-1-al, (2E,4E)-2,4-Decadienal, trans,trans-2,4-Decadien-1-al, 2,4-Decadienal (natural), FEMA No. 3135, CCRIS 4029, 2,4-Decadienal, trans,trans-, 2-trans-4-trans-Decadienal, W313505_ALDRICH, 2,4-Decadienal, (2E,4E)-, 180513_ALDRICH, (2E,4E)-deca-2,4-dienal, EINECS 246-668-9, 2,4-DECADIENAL (E,E)

Molecular Formula: C10H16OMolecular Weight: 152.233440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JZQKTMZYLHNFPL-BLHCBFLLSA-N

2363-88-4
TRANS-2,2-DIMETHYL-3-HEPTENE (7 suppliers)
Compound Structure IUPAC Name: (E)-2,2-dimethylhept-3-ene | CAS Registry Number: 19550-75-5
Synonyms: trans-2,2-Dimethyl-3-heptene, 2,2-Dimethyl-3-heptene trans, (Z)-3-Hexene, 2,2-dimethyl, (E)-2,2-Dimethylhept-3-ene, EINECS 243-156-7, MolPort-003-910-385, CID5352650, D1260

Molecular Formula: C9H18Molecular Weight: 126.239220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BQOCYCICSYUPRF-BQYQJAHWSA-N

19550-75-5
Trans-2,2-Dimethyl-3-Hexene (5 suppliers)
Compound Structure IUPAC Name: (E)-2,2-dimethylhex-3-ene | CAS Registry Number: 3123-93-1
Synonyms: (E)-2,2-Dimethyl-3-hexene, 2,2-Dimethylhexene-3, trans-2,2-Dimethyl-3-hexene, 2,2-Dimethyl-3-hexene, 2,2-Dimethylhex-3-ene, 2,2-Dimethyl-3-hexene trans, 3-Hexene, 2,2-dimethyl-, 3-Hexene, 2,2-dimethyl-, (E)-, 2,2-Dimethyl-trans-3-hexene, NSC74166, MolPort-003-910-678, EINECS 221-504-9, CID5357261, 690-93-7

Molecular Formula: C8H16Molecular Weight: 112.212640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JPLZSSHKQZJYTJ-VOTSOKGWSA-N

3123-93-1
trans-2,2-Dimethyl-3-phenyl-4-(p-(beta-pyrrolidinoethoxy)phenyl)-7-hydroxychroman (0 suppliers)
Compound Structure IUPAC Name: (3R,4R)-2,2-dimethyl-3-phenyl-4-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-3,4-dihydrochromen-7-ol | CAS Registry Number: 84394-36-5
Synonyms: BRN 6004754, 2H-1-Benzopyran-7-ol, 3,4-dihydro-2,2-dimethyl-3-phenyl-4-(4-(2-(1-pyrrolidinyl)ethoxy)-phenyl)-, (E)-, AC1MIHB0, CHEMBL66945, CTK3E8982, LS-39391, (3R,4R)-2,2-dimethyl-3-phenyl-4-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-3,4-dihydrochromen-7-ol

Molecular Formula: C29H33NO3Molecular Weight: 443.577220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PAIABUZDHNKOIL-IZLXSDGUSA-N

84394-36-5
Trans-2,3,4,4a,5,9b-hexahydro-2,5-dimethyl-1H-pyrido[4,3-b]indole (5 suppliers)
Compound Structure IUPAC Name: (4aR,9bR)-2,5-dimethyl-3,4,4a,9b-tetrahydro-1H-pyrido[4,3-b]indole | CAS Registry Number: 57684-92-1
Synonyms: (4aR,9bR)-2,5-Dimethyl-2,3,4,4a,5,9b-hexahydro-1H-pyrido[4,3-b]indole, AKOS016000545, AK119041, KB-207879

Molecular Formula: C13H18N2Molecular Weight: 202.295420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GTQVMLYRXPPDSO-WCQYABFASA-N

57684-92-1
trans-2,3,4,4A,9,13b-hexahydro-2-methyl-1H-dibenzo[3,4:6,7]cyclohepta[1,2-c]pyridyl maleate (0 suppliers)
Compound Structure Synonyms: EINECS 288-069-5, trans-2,3,4,4a,9,13b-Hexahydro-2-methyl-1H-dibenzo(3,4:6,7)cyclohepta(1,2-c)pyridyl maleate

Molecular Formula: C23H25NO4Molecular Weight: 379.456 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: KAWGBTXBNLCDTL-BTJKTKAUSA-N

85650-60-8
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