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 beginning with : T
40501 to 40550 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-3,3,4,4,5,5,6,6,6-Nonafluoro-1-nitrohex-1-ene (0 suppliers)
Trans-3,3,5-Trimethylcyclohexanol (6 suppliers)
Compound Structure IUPAC Name: 3,3,5-trimethylcyclohexan-1-ol | CAS Registry Number: 767-54-4
Synonyms: Cyclonol, Homomenthol, Isophorol, dihydro-, Trimethylcyclohexanol, Cyclohexanol, 3,3,5-trimethyl-, 3,3,5-TRIMETHYLCYCLOHEXANOL, 3,5,5-Trimethylcyclohexanol, 3,3,5-Trimethyl-1-cyclohexanol, HSDB 2039, 1-Methyl-3-dimethylcyclohexanol-5, NSC 4008, EINECS 204-122-7, AKE-BBV-142518, CID8298, cis-3,3,5-Trimethylcyclohexanol, NSC4008, BB_NC-0083, BRN 2203314, EINECS 212-183-6, WLN: L6TJ A1 A1 CQ E1

Molecular Formula: C9H18OMolecular Weight: 142.238620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BRRVXFOKWJKTGG-UHFFFAOYSA-N

767-54-4
trans-3,3-dimethyl-5-fluoro-4-hydroxypiperidine hydrochloride (1 supplier)
Compound Structure IUPAC Name: (4R,5R)-5-fluoro-3,3-dimethylpiperidin-4-ol;hydrochloride | CAS Registry Number: 1638771-43-3
Synonyms: trans-3,3-Dimethyl-5-fluoro-4-hydroxypiperidine hydrochloride, SB11486

Molecular Formula: C7H15ClFNOMolecular Weight: 183.650 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: DYKCFUYFVWLLFG-IBTYICNHSA-N

1638771-43-3
TRANS-3,4,4-TRIMETHYL-2-PENTEN (2 suppliers)
Compound Structure IUPAC Name: (Z)-3,4,4-trimethylpent-2-ene | CAS Registry Number: 39761-64-3
Synonyms: Z-3,4,4-Trimethyl-2-pentene, (2Z)-3,4,4-Trimethyl-2-pentene, trans-3,4,4-Trimethyl-2-pentene, AC1NSS8U, (Z)-3,4,4-trimethylpent-2-ene

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

InChIKey: FZQMZRXKWHQJAG-SREVYHEPSA-N

39761-64-3
TRANS-3,4,4-TRIMETHYL-2-PENTENE (7 suppliers)
Compound Structure IUPAC Name: (E)-3,4,4-trimethylpent-2-ene | CAS Registry Number: 39761-57-4
Synonyms: 2-Pentene, 3,4,4-trimethyl-, 3,4,4-TRIMETHYL-2-PENTENE, 2-Pentene, 3,4,4-trimethyl-, trans, 598-96-9, 3,4,4-Trimethylpent-2-ene, trans-3,4,4-Trimethyl-2-pentene, NSC73944, AC1NSAG9, 3,4-Trimethylpentene-2, 3,4-Trimethyl-2-pentene, UNII-FQQ1XR1C41, 2-Pentene,4,4-trimethyl-, 3,4,4-Trimethylpentene-2, HSDB 5714, (E)-3,4,4-trimethylpent-2-ene, EINECS 209-958-6, NSC 73944, NSC-73944, 3,4,4-Trimethyl-2-pentene, (2E)-, T1081

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

InChIKey: FZQMZRXKWHQJAG-VOTSOKGWSA-N

39761-57-4
TRANS-3,4,4A,5,8,8A-HEXAHYDRO-3,3,6,7-TETRAMETHYL-1H-2-BENZOPYRAN (1 supplier)
Compound Structure IUPAC Name: (4aS,8aR)-3,3,6,7-tetramethyl-1,4,4a,5,8,8a-hexahydroisochromene | CAS Registry Number: 94022-01-2
Synonyms: EINECS 301-493-8, trans-3,4,4a,5,8,8a-Hexahydro-3,3,6,7-tetramethyl-1H-2-benzopyran

Molecular Formula: C13H22OMolecular Weight: 194.313180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RZLXGTKIGFFSMN-RYUDHWBXSA-N

94022-01-2
TRANS-3,4,5-TRIFLUOROCINNAMIC ACID (2 suppliers)
Compound Structure IUPAC Name: 3-(3,4,5-trifluorophenyl)prop-2-enoic acid | CAS Registry Number: 331245-88-6
Synonyms: 3-(3,4,5-trifluorophenyl)prop-2-enoic Acid, AC1MCRGN, ACMC-1AEG6, SureCN584607, CTK4C7331, CTK4G9983, ANW-74599, AG-D-99346, AG-F-11349, MCULE-6197907171, KB-28081, 2-Propenoic acid,3-(3,4,5-trifluorophenyl)-, (2E)-

Molecular Formula: C9H5F3O2Molecular Weight: 202.130010 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PHIWFMZBVZFEQJ-UHFFFAOYSA-N

331245-88-6
TRANS-3,4-BIS(METHYLMETHANETHIOSULFONYL)-2,2,5,5-TETRAMETHYLPYRROLIDIN-1-YLOXYL RADICAL (6 suppliers)
Compound Structure IUPAC Name: 1-hydroxy-2,2,5,5-tetramethyl-3,4-bis(methylsulfonylsulfanylmethyl)pyrrolidine | CAS Registry Number: 229621-30-1
Synonyms: AGN-PC-00PCWP, CTK8F1305, (3R,4R)-1-hydroxy-2,2,5,5-tetramethyl-3,4-bis(methylsulfonylsulfanylmethyl)pyrrolidine, Trans-3,4-Bis(methylmethanethiosulfonylmethyl)-2,2,5,5-tetramethylpyrrolidin-1-yloxyl Radical

Molecular Formula: C12H25NO5S4Molecular Weight: 391.590600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: UFKKQFGMIKQTFD-UHFFFAOYSA-N

229621-30-1
trans-3,4-Dibromotetrahydrothiophene 1,1-dioxide (3 suppliers)
Compound Structure IUPAC Name: (3S,4S)-3,4-dibromothiolane 1,1-dioxide | CAS Registry Number: 7311-84-4
Synonyms: AC1LOS2P, trans-3,4-Dibromosulfolane, SureCN6243079, CGWKQCYAMPDEGC-IMJSIDKUSA-, ZINC01082635, (3S,4S)-3,4-dibromothiolane 1,1-dioxide, InChI=1/C4H6Br2O2S/c5-3-1-9(7,8)2-4(3)6/h3-4H,1-2H2/t3-,4-/m0/s1

Molecular Formula: C4H6Br2O2SMolecular Weight: 277.962240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CGWKQCYAMPDEGC-IMJSIDKUSA-N

7311-84-4
trans-3,4-Dichloro-N-methyl-N-[2-(methylamino)cyclohexyl]-benzamide (1 supplier)
Compound Structure IUPAC Name: 3,4-dichloro-N-methyl-N-[(1R,2R)-2-(methylamino)cyclohexyl]benzamide | CAS Registry Number: 67579-73-1
Synonyms: ZINC148234891, trans-3,4-dichloro-N-methyl-N-[2-(methylamino)cyclohexyl]-benzamide

Molecular Formula: C15H20Cl2N2OMolecular Weight: 315.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UOLMIGVJKXDEGR-ZIAGYGMSSA-N

67579-73-1
trans-3,4-difluoro-4'-(4-pentylcyclohexyl)-1,1'-biphenyl, (1 supplier)192751-71-6
trans-3,4-Difluorocinnamic acid (25 suppliers)
Compound Structure IUPAC Name: (E)-3-(3,4-difluorophenyl)prop-2-enoic acid | CAS Registry Number: 112897-97-9
Synonyms: 3,4-Difluorocinnamic acid, 290378_ALDRICH, JRD-0373, SBB006677, TL8000376

Molecular Formula: C9H6F2O2Molecular Weight: 184.139546 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HXBOHZQZTWAEHJ-DUXPYHPUSA-N

112897-97-9
TRANS-3,4-DIFLUOROPHENYL 4-PROPYLCYCLOHEXANECARBOXYLATE (7 suppliers)
Compound Structure IUPAC Name: (3,4-difluorophenyl) 4-propylcyclohexane-1-carboxylate | CAS Registry Number: 94737-80-1
Synonyms: trans-3,4-Difluorophenyl 4-propylcyclohexanecarboxylate

Molecular Formula: C16H20F2O2Molecular Weight: 282.325606 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AZDMLUOTPZUHIA-UHFFFAOYSA-N

94737-80-1
trans-3,4-Difluoropiperidine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: (3S,4S)-3,4-difluoropiperidine;hydrochloride | CAS Registry Number: 1419101-24-8
Synonyms: AK172584, AKOS025290360

Molecular Formula: C5H10ClF2NMolecular Weight: 157.589 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MKMKCRCSQCCJJO-FHAQVOQBSA-N

1419101-24-8
trans-3,4-difluoropyrrolidine hydrochloride (4 suppliers)
Compound Structure IUPAC Name: (3S,4S)-3,4-difluoropyrrolidine;hydrochloride | CAS Registry Number: 869481-92-5
Synonyms: trans-3,4-Difluoropyrrolidine hydrochloride, AK172432, MolPort-039-136-594, AKOS025290250, (3S,4S)-3,4-difluoroPyrrolidine hydrochloride, 1279037-05-6

Molecular Formula: C4H8ClF2NMolecular Weight: 143.562 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JDUYOMPVOXGHIR-MMALYQPHSA-N

869481-92-5
TRANS-3,4-DIHYDRO-3,4-DIHYDROXY-7,10-DIMETHYLBENZ[C]ACRIDINE (5 suppliers)
Compound Structure IUPAC Name: (3R,4R)-7,10-dimethyl-3,4-dihydrobenzo[c]acridine-3,4-diol | CAS Registry Number: 160637-30-9
Synonyms: CTK4D0513, AG-E-10185, Benz[c]acridine-3,4-diol,3,4-dihydro-7,10-dimethyl-, trans- (9CI)

Molecular Formula: C19H17NO2Molecular Weight: 291.343780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YCFMEUHBQOFKNX-IEBWSBKVSA-N

160637-30-9
TRANS-3,4-DIHYDRO-3,4-DIHYDROXY-7,9-DIMETHYLBENZ[C]ACRIDINE (5 suppliers)
Compound Structure IUPAC Name: (3R,4R)-7,9-dimethyl-3,4-dihydrobenzo[c]acridine-3,4-diol | CAS Registry Number: 160637-28-5
Synonyms: CTK4D0511, AG-E-10183, Benz[c]acridine-3,4-diol,3,4-dihydro-7,9-dimethyl-, trans- (9CI)

Molecular Formula: C19H17NO2Molecular Weight: 291.343780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UJLYFRKAQBARPJ-IEBWSBKVSA-N

160637-28-5
TRANS-3,4-DIHYDRO-6-[4-[1-[4-(PHENYLMETHOXY)CYCLOHEXYL]-1H-TETRAZOL-5-YL]BUTOXY]-2(1H)-QUINOLINONE (7 suppliers)
Compound Structure IUPAC Name: 6-[4-[1-(4-phenylmethoxycyclohexyl)tetrazol-5-yl]butoxy]-3,4-dihydro-1H-quinolin-2-one | CAS Registry Number: 87152-97-4
Synonyms: AGN-PC-00LU5Z, CTK8G3549, ZINC22057599, AG-H-51615, FT-0667000, 6-[4-[1-(4-phenylmethoxycyclohexyl)tetrazol-5-yl]butoxy]-3,4-dihydro-1H-quinolin-2-one, 6-{4-[1-(trans-4-Benzyloxycyclohexyl)-1H-5-tetrazolyl]butoxy}-2-oxo-1,2,3,4-tetrahydroquinoline

Molecular Formula: C27H33N5O3Molecular Weight: 475.582620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: XRUPHZGOQSSEMF-UHFFFAOYSA-N

87152-97-4
trans-3,4-Dihydroxypiperidine (5 suppliers)
Compound Structure IUPAC Name: (3S,4S)-piperidine-3,4-diol | CAS Registry Number: 39640-71-6
Synonyms: Ambcb4034771, SureCN6103993, MolPort-000-003-536, 3,4-Piperidinediol, (3S,4S)-, AK113407

Molecular Formula: C5H11NO2Molecular Weight: 117.146340 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: IZXWMVPZODQBRB-WHFBIAKZSA-N

39640-71-6
trans-3,4-dihydroxypyrrolidine hydrochloride (6 suppliers)
Compound Structure IUPAC Name: (3S,4S)-pyrrolidine-3,4-diol;hydrochloride | CAS Registry Number: 519188-72-8
Synonyms: (3S,4S)-PYRROLIDINE-3,4-DIOL HYDROCHLORIDE, 276862-76-1, trans-Pyrrolidine-3,4-diol hydrochloride, AK172433, SCHEMBL743531, MolPort-027-835-922, VADWFRGDDJHKNB-MMALYQPHSA-N, MFCD26959149, AKOS016010059, MP-1990, AK115737, HE168570, (3s,4s)-3,4-pyrrolidinediol hydrochloride, AX8045360, KB-207638, ST2414296, FT-0689569, Z4539, (3S,4S)-3,4-Dihydroxypyrrolidine hydrochloride, (3S,4S)-pyrrolidine-3,4-diol monohydrochloride

Molecular Formula: C4H10ClNO2Molecular Weight: 139.579 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: VADWFRGDDJHKNB-MMALYQPHSA-N

519188-72-8
TRANS-3,4-DIMETHYL-2-PENTENE 98+% (6 suppliers)
Compound Structure IUPAC Name: (E)-3,4-dimethylpent-2-ene | CAS Registry Number: 4914-92-5
Synonyms: 3,4-Dimethylpent-2-ene, (E)-3,4-Dimethyl-2-pentene, 2-Pentene, 3,4-dimethyl-, trans-3,4-Dimethyl-2-pentene, 2-Pentene, 3,4-dimethyl-, (E)-, cis-3,4-Dimethyl-2-pentene, (2E)-3,4-Dimethyl-2-pentene, 3,4-Dimethyl-trans-2-pentene, (Z)-3,4-Dimethyl-2-pentene, 3,4-Dimethyl-2-pentene(c,t), (2E)-3,4-dimethylpent-2-ene, MolPort-003-894-765, NSC74140, NSC74141, EINECS 246-525-0, CID638068, NSC 74140, 2-pentene, 3,4-dimethyl-, (2E)-, D1256, 2-Pentene, 3,4-dimethyl-, (Z)- (8CI)(9CI)

Molecular Formula: C7H14Molecular Weight: 98.186060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PPBWEVVDSRKEIK-FNORWQNLSA-N

4914-92-5
TRANS-3,4-DIMETHYLCYCLOHEXANONE (5 suppliers)
Compound Structure IUPAC Name: (3R,4R)-3,4-dimethylcyclohexan-1-one | CAS Registry Number: 28023-45-2
Synonyms: SureCN1771597, CTK4G0644, Trans-3,4-dimethyl cyclohexanone, AKOS006274381, AG-E-89603, KB-61912, FT-0695904, Cyclohexanone,3,4-dimethyl-, (3R,4R)-rel-, Cyclohexanone,3,4-dimethyl-, trans- (8CI); trans-3,4-Dimethylcyclohexanone

Molecular Formula: C8H14OMolecular Weight: 126.196160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZDCYWXYPRPCJOY-RNFRBKRXSA-N

28023-45-2
trans-3,4-Dimethylcyclopentene (2 suppliers)
Compound Structure IUPAC Name: (3S,4R)-3,4-dimethylcyclopentene | CAS Registry Number: 53225-40-4
Synonyms: CTK4J7267, AG-F-82321, Cyclopentene,3,4-dimethyl-, trans- (9CI)

Molecular Formula: C7H12Molecular Weight: 96.170180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JOVGLRSLWFSVNB-RNFRBKRXSA-N

53225-40-4
TRANS-3,4-PYRROLIDINEDIYLDIMETHANOL HYDROCHLORIDE (0 suppliers)
Compound Structure IUPAC Name: [(3S,4S)-4-(hydroxymethyl)pyrrolidin-3-yl]methanol;hydrochloride | CAS Registry Number: 1609409-08-6
Synonyms: MolPort-029-997-755, 848616-43-3, trans-3,4-Pyrrolidinediyldimethanol hydrochloride, 4034788-25G

Molecular Formula: C6H14ClNO2Molecular Weight: 167.633 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: MXRHFPPLNZYSOO-GEMLJDPKSA-N

1609409-08-6
TRANS-3,5-BIS(2-METHYLPROPYL)-1,2,4-TRITHIOLANE (1 supplier)
Compound Structure IUPAC Name: (3S,5S)-3,5-bis(2-methylpropyl)-1,2,4-trithiolane | CAS Registry Number: 78448-47-2
Synonyms: AG-H-14787, CTK5E5798, 1,2,4-Trithiolane,3,5-bis(2-methylpropyl)-, trans- (9CI)

Molecular Formula: C10H20S3Molecular Weight: 236.460800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KDWIVNVANGCLCA-UWVGGRQHSA-N

78448-47-2
trans-3,5-Cyclohexadiene-1,2-diol (0 suppliers)
Compound Structure IUPAC Name: (1R,2R)-cyclohexa-3,5-diene-1,2-diol | CAS Registry Number: 18905-30-1
Synonyms: trans-1,2-Dihydrobenzene-1,2-diol, CCRIS 2982, (1R,2R)-cyclohexa-3,5-diene-1,2-diol, 3,5-Cyclohexadiene-1,2-diol, trans-(+-)-, 1,2-Dihydroxy-1,2-dihydrobenzene, racemic mixture of (+)- and (-)-, Arene diol, AC1L3YLQ, SureCN449034, CCRIS 2983, CHEBI:10702, CTK0I0844, HMDB01164, CPD-289, 103302-38-1, LS-56270, cis-3,5-cyclohexadiene-1,2-diol solution, trans-(+-)-3,5-Cyclohexadiene-1,2-diol, C04221, rel-(1R,2R)-cyclohexa-3,5-diene-1,2-diol, racemic mixture of (+)- and (-)-1,2-Dihydroxy-1,2-dihydrobenzene

Molecular Formula: C6H8O2Molecular Weight: 112.126520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YDRSQRPHLBEPTP-PHDIDXHHSA-N

18905-30-1
trans-3,5-Difluorocinnamic acid (20 suppliers)
Compound Structure IUPAC Name: (E)-3-(3,5-difluorophenyl)prop-2-enoic acid | CAS Registry Number: 147700-58-1
Synonyms: 3,5-Difluorocinnamic acid, 84315-23-1, 3,5-Difluorocinnamicacid, (2E)-3-(3,5-difluorophenyl)prop-2-enoic acid, (2E)-3-(3,5-difluorophenyl)acrylic acid, 3-(3,5-Difluorophenyl)acrylic acid, SBB006675, (2E)-3-(3,5-Difluorophenyl)-2-propenoic acid, RARECHEM BK HW 0255, TIMTEC-BB SBB006675, ATTERCOP-CHM AT114911, 3-(3,5-difluorophenyl)prop-2-enoic acid, PubChem4345, AC1NT2R8, 3,5-difluoro cinnamic acid, SureCN1195656, 290386_ALDRICH, AC1Q71G0, AC1Q71G1, MolPort-000-154-338

Molecular Formula: C9H6F2O2Molecular Weight: 184.139546 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MBAWRXICVNIUGY-OWOJBTEDSA-N

147700-58-1
trans-3,5-Dihydroxy-piperidine-1-carboxylic acid tert-butyl ester (2 suppliers)
Compound Structure IUPAC Name: tert-butyl (3R,5R)-3,5-dihydroxypiperidine-1-carboxylate | CAS Registry Number: 1271240-62-0
Synonyms: SCHEMBL16985478

Molecular Formula: C10H19NO4Molecular Weight: 217.265 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KSUUHOYXJWSXIA-HTQZYQBOSA-N

1271240-62-0
TRANS-3,5-DIMETHYLCYCLOHEXENE (2 suppliers)
Compound Structure IUPAC Name: 3,5-dimethylcyclohexene | CAS Registry Number: 56021-63-7
Synonyms: 3,5-Dimethylcyclohexene, trans-3,5-Dimethylcyclohexene, 3,5-Dimethyl-1-cyclohexene, Cyclohexene, 3,5-dimethyl-, AC1L3MXI, CTK8J3098, AKOS006273219, 3,5-DIMETHYL CYCLOHEXENE, cis-trans

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

InChIKey: YACYBRMPSZPZDF-UHFFFAOYSA-N

56021-63-7
trans-3,5-Dimethylmorpholine (0 suppliers)
Compound Structure IUPAC Name: (3S,5R)-3,5-dimethylmorpholine | CAS Registry Number: 67804-26-6
Synonyms: (3R,5S)-3,5-Dimethylmorpholine, 45597-00-0, CIS-3,5-DIMETHYLMORPHOLINE, 942400-51-3, cis-3,5-dimethyl-morpholine, Morpholine, 3,5-dimethyl-, (3R,5S)-rel-, R,S-cis-3,5-Dimethyl-morpholine, MFCD12405010, (3S,5R)-3,5-DIMETHYLMORPHOLINE, meso-3,5-dimethylmorpholine, SCHEMBL491883, CTK8B8876, MDKHWJFKHDRFFZ-OLQVQODUSA-N, PS-J-001, ZINC1646614, (3R,5S)-3,5-Dimethyl-morpholine, 6090AC, ANW-61537, FCH923669, AKOS006346080

Molecular Formula: C6H13NOMolecular Weight: 115.170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MDKHWJFKHDRFFZ-OLQVQODUSA-N

67804-26-6
TRANS-3,7,11-TRIMETHYL-1,6,10-DODECATRIEN-3-OL (1 supplier)119-38-6
trans-3,7,8-trihydroxy-7,8-dihydrobenzo(a)pyrene (0 suppliers)
Compound Structure IUPAC Name: 7,8-dihydrobenzo[a]pyrene-3,7,8-triol | CAS Registry Number: 102567-15-7
Synonyms: 7,8-Dihydrobenzo(a)pyrene-3,7,8-triol, 7,8-dihydrobenzo[a]pyrene-3,7,8-triol, trans-3,7,8-Trihydroxy-7,8-dihydrobenzo(a)pyrene, AC1L4QHB, AC1Q7B33, CTK5I0345, 99346-47-1, AR-1L7014, AG-I-01505, 7,8-dihydrobenzo[pqr]tetraphene-3,7,8-triol

Molecular Formula: C20H14O3Molecular Weight: 302.323360 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: OOAWJGIFGOEOFI-UHFFFAOYSA-N

102567-15-7
trans-3-(((Benzyloxy)carbonyl)amino)-cyclohexanecarboxylic acid (1 supplier)
Compound Structure IUPAC Name: (1R,3R)-3-(phenylmethoxycarbonylamino)cyclohexane-1-carboxylic acid | CAS Registry Number: 1035325-24-6
Synonyms: A1-00466, SCHEMBL15913926, ZINC45028217, FCH3159091, FCH3604503, trans-3-(((Benzyloxy)carbonyl)amino)cyclohexanecarboxyli c acid, trans-3-(((Benzyloxy)carbonyl)amino)cyclohexanecarboxylic acid

Molecular Formula: C15H19NO4Molecular Weight: 277.320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LTEORMGXUMWZCU-CHWSQXEVSA-N

1035325-24-6
trans-3-((Benzo[d][1,3]dioxol-5-yloxy)methyl)-4-(4-fluorophenyl)piperidine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: (3R,4S)-3-(1,3-benzodioxol-5-yloxymethyl)-4-(4-fluorophenyl)piperidine;hydrochloride | CAS Registry Number: 130855-16-2
Synonyms: ent-Paroxetine Hydrochloride, 130855-30-0, (3R,4S)-3-((Benzo[d][1,3]dioxol-5-yloxy)methyl)-4-(4-fluorophenyl)piperidine hydrochloride, (3R,4S)-3-[(2H-1,3-benzodioxol-5-yloxy)methyl]-4-(4-fluorophenyl)piperidine hydrochloride, SCHEMBL6100418, DTXSID70595337, GELRVIPPMNMYGS-SATBOSKTSA-N, (+)-trans-Paroxetine Hydrochloride, AKOS025401435, NE16968, AC-16421, FT-0673523, EN300-115519, J-005888, (3R,4S)-3-(1,3-benzodioxol-5-yloxymethyl)-4-(4-fluorophenyl)piperidine;hydrochloride, (3R,4S)-3-[(1,3-Benzodioxol-5-yloxy)methyl]-4-(4-fluorophenyl)piperidine Hydrochloride, (3R-trans)-3-[(1,3-Benzodioxol-5-yloxy)methyl]-4-(4-fluorophenyl)piperidine Hydrochloride, (3R,4S)-3-[(1,3-Benzodioxol-5-yloxy)methyl]-4-(4-fluorophenyl)piperidine Hydrochloride ((+)-trans-Paroxetine Hydrochloride), (3R,4S)-3-{[(2H-1,3-Benzodioxol-5-yl)oxy]methyl}-4-(4-fluorophenyl)piperidine--hydrogen chloride (1/1)

Molecular Formula: C19H21ClFNO3Molecular Weight: 365.829 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: GELRVIPPMNMYGS-SATBOSKTSA-N

130855-16-2
trans-3-((tert-Butoxycarbonyl)amino)-1-methylcyclobutane-1-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 1-methyl-3-[(2-methylpropan-2-yl)oxycarbonylamino]cyclobutane-1-carboxylic acid | CAS Registry Number: 2231666-55-8
Synonyms: cis-3-((tert-Butoxycarbonyl)amino)-1-methylcyclobutane-1-carboxylic acid, 2231665-99-7, SCHEMBL19547113

Molecular Formula: C11H19NO4Molecular Weight: 229.276 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YBRNATIEYPVMDD-UHFFFAOYSA-N

2231666-55-8
Trans-3-((tert-butoxycarbonyl)aMino)cyclopentanecarboxylic acid (3 suppliers)
Compound Structure IUPAC Name: (1R,3R)-3-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopentane-1-carboxylic acid | CAS Registry Number: 1245614-69-0
Synonyms: 489446-85-7, (1R,3R)-3-((tert-Butoxycarbonyl)amino)cyclopentanecarboxylic acid, ST50825796, AK130981, (1R,3R)-N-Boc-1-aminocyclopentane-3-carboxylic acid, trans-3-((tert-Butoxycarbonyl)amino)cyclopentanecarboxylic acid, AC1LTQBE, SCHEMBL1299320, (1S,3R)-(+)-3-[(tert-Butoxycarbonyl)amino]cyclopentane-1-carboxylic acid, DTXSID20363705, MolPort-001-758-721, RNJQBGXOSAQQDG-HTQZYQBOSA-N, ZINC1433117, MFCD02259727, MFCD14279336, FCH1619466, OR51811, AJ-25876, AK206960, SC-49574

Molecular Formula: C11H19NO4Molecular Weight: 229.276 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RNJQBGXOSAQQDG-HTQZYQBOSA-N

1245614-69-0
TRANS-3-((TERT-BUTOXYCARBONYL)AMINO)OXETANE-2-CARBOXYLIC ACID (1 supplier)
Compound Structure IUPAC Name: (2S,3S)-3-[(2-methylpropan-2-yl)oxycarbonylamino]oxetane-2-carboxylic acid | CAS Registry Number: 1006725-84-3
Synonyms: trans-3-{[(tert-butoxy)carbonyl]amino}oxetane-2-carboxylic acid, (2S,3S)-3-((TERT-BUTOXYCARBONYL)AMINO)OXETANE-2-CARBOXYLIC ACID, 2012574-78-4, J3.575.617E, (2S,3S)-3-(Boc-Amino)-2-oxetanecarboxylic acid

Molecular Formula: C9H15NO5Molecular Weight: 217.220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ZAAGFPCWFSEKCQ-WDSKDSINSA-N

1006725-84-3
trans-3-((tert-Butyldimethylsilyl)oxy)cyclobutane-1-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 3-[tert-butyl(dimethyl)silyl]oxycyclobutane-1-carboxylic acid | CAS Registry Number: 1431285-79-8
Synonyms: cis-3-((tert-Butyldimethylsilyl)oxy)cyclobutane-1-carboxylic acid, 1431285-80-1

Molecular Formula: C11H22O3SiMolecular Weight: 230.379 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ILLJYPXDDMGNID-UHFFFAOYSA-N

1431285-79-8
TRANS-3-(2'-METHYLPHENYL)-2-PROPENE-1-CARBOXAMIDE (4 suppliers)
Compound Structure IUPAC Name: (E)-3-(2-methylphenyl)prop-2-enamide | CAS Registry Number: 146669-23-0
Synonyms: BRN 2435036, (E)-3-(2-Methylphenyl)-2-propenamide, 2-Propenamide, 3-(2-methylphenyl)-, (E)-, U 77863, U-77863, trans-3-(2'-Methylphenyl)-2-propene-1-carboxamide, AC1O5QD1, SureCN1124329, AKOS008937900, (E)-3-(2-methylphenyl)prop-2-enamide, LS-123387

Molecular Formula: C10H11NOMolecular Weight: 161.200440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GLJWZMYXVRYLPB-VOTSOKGWSA-N

146669-23-0
TRANS-3-(2,2-DICHLOROETHENYL)-N,N-DIETHYL-2,2-DIMETHYLCYCLOPROPANECARBOX AMIDE (3 suppliers)
Compound Structure IUPAC Name: (1R,3S)-3-(2,2-dichloroethenyl)-N,N-diethyl-2,2-dimethylcyclopropane-1-carboxamide | CAS Registry Number: 153653-46-4
Synonyms: WHWOTZXPOONDLK-SCZZXKLOSA-N, Trans-3-(2,2-Dichloroethenyl)-N,N-diethyl-2,2-dimethylcyclopropanecarbox amide

Molecular Formula: C12H19Cl2NOMolecular Weight: 264.190 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WHWOTZXPOONDLK-SCZZXKLOSA-N

153653-46-4
Trans-3-(2,2-dichlorovinyl)-2,2-dimethyl cyclopropane-1 carboxylic acid (1 supplier)59042-50-8
trans-3-(2,2-Dichlorovinyl)-2,2-dimethylcyclopropanecarboxylic acid (7 suppliers)
Compound Structure IUPAC Name: (1S,3R)-3-(2,2-dichloroethenyl)-2,2-dimethylcyclopropane-1-carboxylic acid | CAS Registry Number: 59042-50-1
Synonyms: (1R-trans)-3-(2,2-Dichloroethenyl)-2,2-dimethylcyclopropanecarboxylic acid, CYCLOPROPANECARBOXYLIC ACID, 3-(2,2-DICHLOROETHENYL)-2,2-DIMETHYL-, (1R-trans)-, 55701-03-6, trans-Permethric acid, (1S,3R)-3-(2,2-dichloroethenyl)-2,2-dimethylcyclopropanecarboxylate, AC1L25YY, CHEBI:62528, CTK5A9354, AG-G-09943, LS-58625, TL8006555, C19844, 2,2-Dimethyl-3-trans-(beta,beta-dichlorvinyl)cyclopropancarbonsaeure, (1S)-trans-3-(2,2-dichlorovinyl)-2,2-dimethylcyclopropanecarboxylic acid, (1S,3R)-3-(2',2'-Dichlorvinyl)-2,2-dimethylcyclopropancarbonsaeure, (1S,3R)-3-(2,2-dichloroethenyl)-2,2-dimethylcyclopropanecarboxylic acid, Cyclopropanecarboxylic acid, 3-(2,2-dichloroethenyl)-2,2-dimethyl-, trans-, trans-3-(2,2-Dichloroethenyl)-2,2-dimethylcyclopropanecarboxylic acid, (-)-trans-(1S,3R)-2,2-dimethyl-3-(2,2-dichlorovinyl)cyclopropanecarboxylic acid, (1S,3R)-3-(2,2-dichloroethenyl)-2,2-dimethylcyclopropane-1-carboxylic acid

Molecular Formula: C8H10Cl2O2Molecular Weight: 209.069800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LLMLSUSAKZVFOA-UJURSFKZSA-N

59042-50-1
TRANS-3-(2,3,3A,4,11,11A-HEXAHYDRO-2-METHYL-1H-PYRROLO[3',4':4,5]PYRIDO[1,2-A]INDOL-10-YL)-4-(1-METHYL-1H-INDOL-3-YL)-2,5-FURANDIONE (3 suppliers)141864-42-8
trans-3-(2,3,4-Trimethoxyphenyl)-2-propenoic acid (6 suppliers)
Compound Structure IUPAC Name: (E)-3-(2,3,4-trimethoxyphenyl)prop-2-enoic acid | CAS Registry Number: 116406-19-0
Synonyms: 2,3,4-Trimethoxycinnamic acid, 3-(2,3,4-Trimethoxyphenyl)acrylic Acid, 2-Propenoic acid, 3-(2,3,4-trimethoxyphenyl)-, (2E)-3-(2,3,4-trimethoxyphenyl)prop-2-enoic acid, trans-2,3,4-Trimethoxycinnamic acid, 33130-03-9, PubChem8299, 3-(2,3,4-trimethoxyphenyl)prop-2-enoic acid, AC1LEGS5, AC1Q5RAH, SureCN285231, AC1Q46GK, HMDB11721, MolPort-000-720-545, BB_NC-2253, EINECS 251-388-5, Trans-2, 3, 4-Trimethoxycinnamate, AR-1E5987, SBB005874, STK698033

Molecular Formula: C12H14O5Molecular Weight: 238.236560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZYOPDNLIHHFGEC-FNORWQNLSA-N

116406-19-0
TRANS-3-(2,5-DIMETHYLBENZOYL)ACRYLIC ACID (3 suppliers)
Compound Structure IUPAC Name: 4-(2,5-dimethylphenyl)-4-oxobut-2-enoic acid | CAS Registry Number: 15254-22-5
Synonyms: 4-(2,5-dimethylphenyl)-4-oxobut-2-enoic acid, AC1L7BA7, CTK4C7480, AG-D-99885, MCULE-8762872566, 2-Butenoic acid,4-(2,5-dimethylphenyl)-4-oxo-, Acrylicacid, 3-(2,5-dimethylbenzoyl)- (8CI); 3-(2,5-Dimethylbenzoyl)acrylic acid; NSC329366; b-2,5-Dimethylbenzoylacrylic acid

Molecular Formula: C12H12O3Molecular Weight: 204.221880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YHCFVGCMSKTDFZ-UHFFFAOYSA-N

15254-22-5
TRANS-3-(2-CHLORO-3,3,3-TRIFLUORO-1-PROPENYL)-2,2-DIMETHYL-CYCLOPROPANECARBOXYLIC ACID (4 suppliers)
Compound Structure IUPAC Name: (1R,3S)-3-[(Z)-2-chloro-3,3,3-trifluoroprop-1-enyl]-2,2-dimethylcyclopropane-1-carboxylic acid | CAS Registry Number: 72748-68-6
Synonyms: AC1O5TNS, (1R,3S)-3-[(Z)-2-chloro-3,3,3-trifluoroprop-1-enyl]-2,2-dimethylcyclopropane-1-carboxylic acid, Cyclopropanecarboxylic acid, 3-(2-chloro-3,3,3-trifluoro-1-propenyl)-2,2-dimethyl-, trans-

Molecular Formula: C9H10ClF3O2Molecular Weight: 242.622710 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SPVZAYWHHVLPBN-FAAOWNOOSA-N

72748-68-6
trans-3-(2-Hydroxypropan-2-yl)cyclobutane-1-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 3-(2-hydroxypropan-2-yl)cyclobutane-1-carboxylic acid | CAS Registry Number: 1940136-70-8
Synonyms: cis-3-(2-Hydroxypropan-2-yl)cyclobutane-1-carboxylic acid, 1940136-13-9, SCHEMBL17803093, trans-3-(2-hydroxypropan-2-yl)cyclobutane-1-carboxylic acid, ZINC584600318, ZINC584600328

Molecular Formula: C8H14O3Molecular Weight: 158.197 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ICEGZBJHMBTOFV-UHFFFAOYSA-N

1940136-70-8
TRANS-3-(2-THENOYL)ACRYLIC ACID (3 suppliers)
Compound Structure IUPAC Name: (E)-4-oxo-4-thiophen-2-ylbut-2-enoic acid | CAS Registry Number: 71150-02-2
Synonyms: (2E)-4-Oxo-4-(thiophen-2-yl)but-2-enoic acid, AC1NYABV, SCHEMBL11246434, SCHEMBL11329160, FTZYPJRMSXWPEO-ONEGZZNKSA-N, ZINC3091250, 4-(2-Thienyl)-4-oxocrotonic acid, FCH916751, AKOS003597214, FCH5750954, BBV-39186637, BB 0218785, (E)-4-oxo-4-thiophen-2-ylbut-2-enoic acid, (2E)-4-OXO-4-(2-THIENYL)-2-BUTENOIC ACID

Molecular Formula: C8H6O3SMolecular Weight: 182.193 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FTZYPJRMSXWPEO-ONEGZZNKSA-N

71150-02-2
TRANS-3-(3-INDOLYL)-PROPENOIC ACID (2 suppliers)1204-06-1
TRANS-3-(3-PYRIDYL)ACROLEIN, 98+% (8 suppliers)
Compound Structure IUPAC Name: (E)-3-pyridin-3-ylprop-2-enal | CAS Registry Number: 32986-65-5
Synonyms: 3-(3-pyridyl)acrolein, 28447-15-6, 3-(3-PYRIDYL)ACRYLALDEHYDE, 3-Pyridineacrolein, NSC211742, 3-Pyridineacrylaldehyde, 3-(2-Formylvinyl)pyridine, AC1O11XU, CHEMBL53579, SCHEMBL457158, (E)-3-pyridin-3-ylprop-2-enal, TRANS-3-(3-PYRIDYL)ACROLEIN, ZINC12360000, AKOS005206961, (2E)-3-(pyridin-3-yl)prop-2-enal, NSC 211742, NSC-211742, trans-3-(3-Pyridyl)acrolein, 98+%, KB-177858, TX-013515

Molecular Formula: C8H7NOMolecular Weight: 133.147280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FLPQTOXLAPFNMR-DUXPYHPUSA-N

32986-65-5
40501 to 40550 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
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company