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CHEMICAL products beginning with : T
41351 to 41400 of 50874 results  Page: << Previous 50 Results 820 821 822 823 824 825 826 827 [828] 829 830 831 832 833 834 835 836 837 838 839 840 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
trans-4-Propynyl-L-proline hydrochloride;(2S,4R)-4-Propynylpyrrolidine-2-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: (2S,4R)-4-prop-2-ynylpyrrolidine-2-carboxylic acid;hydrochloride | CAS Registry Number: 1049755-32-9
Synonyms: AC1MC6BH, (R)-g-Propynyl-L-proline.HCl, (R)-gamma-propynyl-L-proline-HCl, MFCD06659252, AKOS006237888, AK188324, (R)-gamma-Propynyl-L-proline hydrochloride, trans-4-(2-Propynyl)-L-proline hydrochloride, A-7962, (2S,4R)-4-prop-2-ynylpyrrolidine-2-carboxylic acid hydrochloride, (2S,4R)-4-(Prop-2-yn-1-yl)pyrrolidine-2-carboxylic acid hydrochloride

Molecular Formula: C8H12ClNO2Molecular Weight: 189.639 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: WSLSABJECSWKCW-HHQFNNIRSA-N

1049755-32-9
trans-4-Pyrrolidin-1-yl-cyclohexanol (0 suppliers)1447956-79-7
trans-4-Stilbenemethanol (6 suppliers)
Compound Structure IUPAC Name: [4-(2-phenylethenyl)phenyl]methanol | CAS Registry Number: 101093-37-2
Synonyms: [4-(2-phenylethenyl)phenyl]methanol, AC1MNVQZ, SureCN96115, CTK0E5253, CTK8G3558, AG-D-07428, KB-192753, Benzenemethanol, 4-[(1E)-2-phenylethenyl]-, 168291-15-4

Molecular Formula: C15H14OMolecular Weight: 210.271060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ARFYUEZWYRMBSO-UHFFFAOYSA-N

101093-37-2
TRANS-4-TERT-BUTOXY-5-HYDROXY- 2-CYCLOPE (2 suppliers)172296-00-3
trans-4-tert-butyl-cyclohexylamine hydrochloride (1 supplier)
Compound Structure IUPAC Name: 4-tert-butylcyclohexan-1-amine;hydrochloride | CAS Registry Number: 54572-02-0
Synonyms: SureCN1241006, SureCN1241009, NSC93202, NSC-93202, NSC106474, NSC-106474, Cyclohexanamine,1-dimethylethyl)-, hydrochloride, trans-

Molecular Formula: C10H22ClNMolecular Weight: 191.741380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: GKZRLLGEYNJZDA-UHFFFAOYSA-N

54572-02-0
TRANS-4-TERT-BUTYLCYCLOHEXANOL (11 suppliers)
Compound Structure IUPAC Name: 4-tert-butylcyclohexan-1-ol | CAS Registry Number: 21862-63-5
Synonyms: 4-tert-Butylcyclohexanol, Padaryl, p-tert-Butylcyclohexanol, nchem.648-comp25b, USAF DO-20, CYCLOHEXANOL, 4-tert-BUTYL-, cis-4-tert-Butylcyclohexanol, Cyclohexanol, 4-(1,1-dimethylethyl)-, trans-4-tert-butylcyclohexanol, Hexahydro-p-tert-butylphenol, B92001_ALDRICH, Cyclohexanol, 4-tert-butyl-, cis-, EINECS 202-676-4, CID7391, cis-4-tert-Butylcyclohexan-1-ol, MolPort-001-759-945, MolPort-003-922-810, NSC 404197, Cyclohexanol, 4-(1,1-dimethylethyl)-, cis-, BRN 1902277

Molecular Formula: C10H20OMolecular Weight: 156.265200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CCOQPGVQAWPUPE-UHFFFAOYSA-N

21862-63-5
trans-4-tert-Butylcyclohexyl acetic acid (10 suppliers)
Compound Structure IUPAC Name: (4S,5S)-5-(4-chlorophenyl)-4-methyl-1,3-thiazolidin-2-one | CAS Registry Number: 78587-59-4
Synonyms: trans-5-(4-Chlorophenyl)-4-methylthiazolidin-2-one, SureCN6615263, KB-261129

Molecular Formula: C10H10ClNOSMolecular Weight: 227.710500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IPCDQNZFHKSICG-IMTBSYHQSA-N

78587-59-4
TRANS-4-TERT-BUTYLCYCLOHEXYL PROPIONATE (3 suppliers)
Compound Structure IUPAC Name: (4-tert-butylcyclohexyl) propanoate | CAS Registry Number: 10411-95-7
Synonyms: p-t-Butylcyclohexyl propionate, cis-4-tert-Butylcyclohexyl propionate, 10411-93-5, AC1L33R5, CTK4A2715, CTK4A2716, 4-tert-Butylcyclohexyl propionate, (4-tert-butylcyclohexyl) propanoate, AC1Q6134, EINECS 233-882-2, EINECS 233-883-8, EINECS 272-311-1, AR-1L2517, AG-D-15923, AG-D-15924, trans-4-tert-Butylcyclohexyl propionate, Cyclohexanol, 4-(1,1-dimethylethyl)-, propanoate, Cyclohexanol, 4-(1,1-dimethylethyl)-, 1-propanoate, Cyclohexanol,4-(1,1-dimethylethyl)-, propanoate, cis- (9CI), Cyclohexanol,4-(1,1-dimethylethyl)-, propanoate, trans- (9CI)

Molecular Formula: C13H24O2Molecular Weight: 212.328460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QYJZYJNCDKAFJR-UHFFFAOYSA-N

10411-95-7
TRANS-4-TERT-BUTYLCYCLOHEXYLMETHANOL (4 suppliers)
Compound Structure IUPAC Name: (4-tert-butylcyclohexyl)methanol | CAS Registry Number: 13004-06-3
Synonyms: (4-tert-butylcyclohexyl)methanol, 10601-39-5, 20691-53-6, 21208-82-2, EINECS 243-976-5, AC1Q7C7X, SureCN5194752, SureCN5194764, SureCN10888768, 4-tert-Butylcyclohexylmethanol, 4-tert-Butylcyclohexylmethanol;, CTK1A3935, CTK4A4279, CTK4B6496, cis-4-tert-Butylcyclohexylmethanol, KST-1A2658, AC1L3422, Cis-4-tert-butylcyclohexylmethanol;, EINECS 234-221-0, EINECS 235-843-5

Molecular Formula: C11H22OMolecular Weight: 170.291780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GGWBQKOXLMPNMS-UHFFFAOYSA-N

13004-06-3
TRANS-4-TERT-BUTYLCYCLOHEXYLMETHYL ACETATE (3 suppliers)
Compound Structure IUPAC Name: (4-tert-butylcyclohexyl)methyl acetate | CAS Registry Number: 19461-35-9
Synonyms: (4-tert-butylcyclohexyl)methyl acetate, 4-(1,1-Dimethylethyl)cyclohexylmethyl acetate, 85204-31-5, 19461-34-8, trans-4-tert-Butylcyclohexylmethyl acetate, AC1L3EZQ, AC1Q65XW, CTK4E1571, CTK4E1572, CTK5F4509, KST-1A8859, EINECS 243-082-5, EINECS 243-083-0, EINECS 286-327-1, AR-1A6151, AG-E-42253, AG-E-42254, AG-H-42507, cis-4-tert-Butylcyclohexylmethyl acetate, Cyclohexanemethanol,4-(1,1-dimethylethyl)-, 1-acetate

Molecular Formula: C13H24O2Molecular Weight: 212.328460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WKUHCAGBLASMGF-UHFFFAOYSA-N

19461-35-9
TRANS-4-TERT-PENTYLCYCLOHEXANOL, 97% (9 suppliers)
Compound Structure IUPAC Name: 4-(2-methylbutan-2-yl)cyclohexan-1-ol | CAS Registry Number: 20698-30-0
Synonyms: 4-tert-Pentylcyclohexanol, 4-Tert-Amylcyclohexanol, 5349-51-9, Cyclohexanol, 4-tert-pentyl-, p-tert-Amylcyclohexanol, 4-(2-methylbutan-2-yl)cyclohexanol, Cyclohexanol, 4-(1,1-dimethylpropyl)-, NSC 1246, EINECS 226-311-3, CIS-4-TERT-PENTYLCYCLOHEXANOL, NSC 21165, TRANS-4-TERT-PENTYLCYCLOHEXANOL, 4-(2-methylbutan-2-yl)cyclohexan-1-ol, ST50407087, 20698-29-7, ACMC-20ajfu, AC1Q2RXM, AC1Q2RXN, ACMC-1CQ5R, AC1L2X3M

Molecular Formula: C11H22OMolecular Weight: 170.291780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VDQZABQVXYELSI-UHFFFAOYSA-N

20698-30-0
TRANS-4-TETRADECENYL ACETATE (3 suppliers)
Compound Structure IUPAC Name: hexadec-6-enoate | CAS Registry Number: 56209-67-7
Synonyms: trans-4-Tetradecenylacetate, CTK5A4787, AG-F-97167

Molecular Formula: C16H29O2-Molecular Weight: 253.400260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NNNVXFKZMRGJPM-UHFFFAOYSA-M

56209-67-7
Trans-4-tridecen-1-ol (3 suppliers)
Compound Structure IUPAC Name: tridec-4-en-1-ol | CAS Registry Number: 75568-02-4
Synonyms: 4-Tridecen-1-ol, 149030-98-8, AG-H-01140, ACMC-1BJ5N, AGN-PC-00GJAY, 4-Tridecen-1-ol, (4E)-, 4-Tridecen-1-ol, (4Z)-, CTK0E8791, CTK2G8871, CTK2H6572, 4-Tridecen-1-ol,(E)-; (E)-4-Tridecen-1-ol, 75568-01-3

Molecular Formula: C13H26OMolecular Weight: 198.344940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HURQIANFCDWJNE-UHFFFAOYSA-N

75568-02-4
Trans-4-tridecenyl Acetate (7 suppliers)
Compound Structure IUPAC Name: [(E)-tridec-4-enyl] acetate | CAS Registry Number: 72269-48-8
Synonyms: Lycopersilure, Caswell No. 456DD, (E)-4-Tridecenyl acetate, trans-4-Tridecenyl acetate, (E)-4-Tridecen-l-yl acetate, E-4-Tridecen-1-yl acetate, 4-Tridecen-1-ol, acetate, (E)-, 4-Tridecen-1-ol, acetate, (4E)-, EPA Pesticide Chemical Code 121902, BRN 4245751, SBB009037, AI3-34338, LS-157169

Molecular Formula: C15H28O2Molecular Weight: 240.381620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DUCVQKMNGSZPAV-ZHACJKMWSA-N

72269-48-8
trans-4-Trifluoromethyl-cyclohexylamine (1 supplier)
Compound Structure IUPAC Name: 4-(trifluoromethyl)cyclohexan-1-amine | CAS Registry Number: 1073266-02-0
Synonyms: 4-(Trifluoromethyl)cyclohexylamine, 58665-70-6, 4-(trifluoromethyl)cyclohexanamine, 4-(trifluoromethyl)cyclohexan-1-amine, TRANS-4-TRIFLUOROMETHYL-CYCLOHEXYLAMINE, 4- CYCLOHEXANAMINE, AC1Q53CJ, SCHEMBL670902, SCHEMBL670903, 4-Trifluoromethylcyclohexylamine, SCHEMBL3133240, SCHEMBL9947085, SCHEMBL12037460, 4-Trifluoromethyl-cyclohexylamine, CTK5A8663, 4-trifluoromethyl cyclohexyl amine, MolPort-004-302-613, YCBWLMWEQURJHX-IZLXSQMJSA-N, YCBWLMWEQURJHX-UHFFFAOYSA-N, 6105AE

Molecular Formula: C7H12F3NMolecular Weight: 167.172090 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YCBWLMWEQURJHX-UHFFFAOYSA-N

1073266-02-0
trans-4-Trifluoromethyl-cyclohexylamine hydrochloride (1 supplier)
Compound Structure IUPAC Name: 4-(trifluoromethyl)cyclohexan-1-amine;hydrochloride | CAS Registry Number: 1218943-32-8
Synonyms: trans-4-trifluoromethyl-cyclohexylamine hydrochloride, SCHEMBL1671814, SCHEMBL1671816, XGJNSCILISPYRX-KYOXOEKESA-N, XGJNSCILISPYRX-UHFFFAOYSA-N, NE64332, 4-Trifluoromethylcyclohexylamine hydrochloride, (1r,4r)-4-(trifluoromethyl)cyclohexan-1-amine hydrochloride

Molecular Formula: C7H13ClF3NMolecular Weight: 203.633030 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XGJNSCILISPYRX-UHFFFAOYSA-N

1218943-32-8
TRANS-4AMINO CYCLOHEXANOL (8 suppliers)
Compound Structure IUPAC Name: 2-aminocyclohexan-1-ol | CAS Registry Number: 6982-39-4
Synonyms: 2-AMINOCYCLOHEXANOL, cis-2-Aminocyclohexanol, trans-2-Aminocyclohexanol, Cyclohexanol, 2-amino-, cis-, Cyclohexanol,2-amino-,trans-, 1-Amino-2-hydroxycyclohexane, MolPort-001-761-546, CID23286, OR21260, A1258, I05-0407, 6850-38-0, 931-15-7

Molecular Formula: C6H13NOMolecular Weight: 115.173520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PQMCFTMVQORYJC-UHFFFAOYSA-N

6982-39-4
TRANS-5,6-DIHYDRO-5,6-DIHYDROXY-7,10-DIMETHYLBENZ[C]ACRIDINE (4 suppliers)
Compound Structure IUPAC Name: (5R,6R)-7,10-dimethyl-5,6-dihydrobenzo[c]acridine-5,6-diol | CAS Registry Number: 160543-23-7
Synonyms: CCRIS 7380, trans-5,6-Dihydro-7,10-dimethylbenz(c)acridine-5,6-diol, trans-5,6-Dihydro-5,6-dihydroxy-7,10-dimethylbenz(c)acridine, AC1L4CWX, CTK4D0486, AG-E-10088, LS-189342, (5R,6R)-7,10-dimethyl-5,6-dihydrobenzo[c]acridine-5,6-diol, Benz[c]acridine-5,6-diol,5,6-dihydro-7,10-dimethyl-, trans- (9CI)

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

InChIKey: QQMATSNWYSTZFH-RTBURBONSA-N

160543-23-7
TRANS-5,6-DIHYDRO-5,6-DIHYDROXY-7,9-DIMETHYLBENZ[C]ACRIDINE (4 suppliers)
Compound Structure IUPAC Name: (5R,6R)-7,9-dimethyl-5,6-dihydrobenzo[c]acridine-5,6-diol | CAS Registry Number: 160543-16-8
Synonyms: CCRIS 7373, trans-5,6-Dihydro-7,9-dimethylbenz(c)acridine-5,6-diol, trans-5,6-Dihydro-5,6-dihydroxy-7,9-dimethylbenz(c)acridine, AC1L4CWR, (5R,6R)-7,9-dimethyl-5,6-dihydrobenzo[c]acridine-5,6-diol, CTK4D0485, AG-E-10087, LS-189338, Benz[c]acridine-5,6-diol,5,6-dihydro-7,9-dimethyl-, trans- (9CI)

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

InChIKey: DEHCWDNRUHPPAK-RTBURBONSA-N

160543-16-8
TRANS-5,6-DIHYDROXY-5,6-DIHYDRODIBENZ(A,J)ACRIDINE (3 suppliers)
Compound Structure Synonyms: CCRIS 3296, (+-)-trans-5,6-Dihydroxy-5,6-dihydrodibenz(a,j)acridine, trans-(+-)-5,6-Dihydroxy-5,6-dihydrodibenz(a,j)acridine, Dibenz(a,j)acridine-5,6-diol, 5,6-dihydro-, trans-(+-)-, AC1L3TNK, 105467-64-9, LS-60291, trans-Dibenz(a,j)acridine-5,6-dihydrodiol, trans-5,6-Dihydro-dibenz(a,j)acridine-5,6-diol, Dibenz(a,j)acridine-5,6-diol, 5,6-dihydro-, (5S-trans)-, 117019-82-6

Molecular Formula: C21H15NO2Molecular Weight: 313.349300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JKYQNBZDRDQRTD-SFTDATJTSA-N

117066-35-0
TRANS-5-(4-CHLOROBUTYL)-1-[4-(PHENYLMETHOXY)CYCLOHEXYL]-1H-TETRAZOLE (7 suppliers)
Compound Structure IUPAC Name: 5-(4-chlorobutyl)-1-(4-phenylmethoxycyclohexyl)tetrazole | CAS Registry Number: 98454-50-3
Synonyms: AGN-PC-00LG8G, CTK5H9874, ZINC22054309, AG-H-99624, FT-0664572, 5-(4-chlorobutyl)-1-(4-phenylmethoxycyclohexyl)tetrazole, 1-(trans-4-Benzyloxycyclohexyl)-5-(4-chlorobutyl)-1H-tetrazole

Molecular Formula: C18H25ClN4OMolecular Weight: 348.870300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OMZLTMKDYUJXTQ-UHFFFAOYSA-N

98454-50-3
TRANS-5-(4-CHLOROPHENYL)-4-METHYL-2-THIAZOLIDONE (4 suppliers)
Trans-5-(dimethylphenylsilyl)-2-(hydroxymethyl)-2-Cyclopentene-1-Carboxylic Acid, (1r,2s)-2-Amino-1-(4-Nitrophenyl)-1,3-Propanediol (1:1) Salt (11 suppliers)
Compound Structure IUPAC Name: 5-[dimethyl(phenyl)silyl]-2-(hydroxymethyl)cyclopent-2-ene-1-carboxylic acid | CAS Registry Number: 649761-21-7
Synonyms: SureCN852478, CTK8J8566, A834925, 5-[dimethyl(phenyl)silyl]-2-(hydroxymethyl)-1-cyclopent-2-enecarboxylic acid, 5-[dimethyl(phenyl)silyl]-2-(hydroxymethyl)cyclopent-2-ene-1-carboxylic acid

Molecular Formula: C15H20O3SiMolecular Weight: 276.403000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FHOHJSKIYDHHOL-UHFFFAOYSA-N

649761-21-7
trans-5-(trans-4-Propylcyclohexyl)-2-(3,4,5-trifluorophenyl)- (1 supplier)181943-57-7
TRANS-5-[TRANS-4'-(4''-ALKYLCYCLOHEXYL)CYCLOHEXYL]-1,2,3-TRIFLUOROBENZENE, 97% (6 suppliers)281680-30-6
trans-5-Acetoxy-1,3-oxathiolane-2-carboxylic acid (8 suppliers)
Compound Structure IUPAC Name: (2S,5S)-5-acetyloxy-1,3-oxathiolane-2-carboxylic acid | CAS Registry Number: 147027-05-2
Synonyms: SureCN6036834, 469556_ALDRICH, KB-61953, 36145A

Molecular Formula: C6H8O5SMolecular Weight: 192.189720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: WRUGSNIJLUOGQF-NJGYIYPDSA-N

147027-05-2
trans-5-Amino-6-hydroxy-2,2-dimethyl-1,3-dioxacycloheptane (3 suppliers)79944-37-4
Trans-5-Amino-6-Hydroxy-2,2-Dimethyl-1,3-Dioxacyloheptane (16 suppliers)
Compound Structure IUPAC Name: (5R,6S)-6-amino-2,2-dimethyl-1,3-dioxepan-5-ol;hydrochloride | CAS Registry Number: 79944-37-9
Synonyms: AG-H-20367, CTK5E7268, 1,3-Dioxepan-5-ol,6-amino-2,2-dimethyl-, (5R,6S)-rel-, (5R,6S)-6-AMINO-2,2-DIMETHYL-1,3-DIOXEPAN-5-OL HYDROCHLORIDE, 1,3-Dioxepan-5-ol,6-amino-2,2-dimethyl-, trans- (9CI);trans-5-Amino-6-hydroxy-2,2-dimethyl-1,3-dioxacyloheptane;

Molecular Formula: C7H16ClNO3Molecular Weight: 197.659840 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: ARCWLJAQCDTUIG-GEMLJDPKSA-N

79944-37-9
trans-5-butyl-2-(3',3'',4'',5''-tetrafluoro-1,1':4',1''-terphenyl-4-yl)-1,3-dioxane (0 suppliers)
Compound Structure IUPAC Name: 5-butyl-2-[4-[3-fluoro-4-(3,4,5-trifluorophenyl)phenyl]phenyl]-1,3-dioxane | CAS Registry Number: 1182844-21-8
Synonyms: SCHEMBL19500347, DTXSID30893664, trans-5-Butyl-2-(3',3'',4'',5''-tetrafluoro-1,1':4',1''-terphenyl-4-yl)-1,3-dioxane

Molecular Formula: C26H24F4O2Molecular Weight: 444.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: WIOOKFSQOTUWCF-UHFFFAOYSA-N

1182844-21-8
trans-5-Butyl-2-[4'-[[3,5-difluoro-4-[(1,1,2,3,3-pentafluoro-2-propen-1-yl)oxy]phenoxy]difluoromethyl]-3',5'-difluoro[1,1'-biphenyl]-4-yl]-1,3-dioxane (1 supplier)1609652-65-4
trans-5-Butyl-2-[4-[[3,5-difluoro-4-[(1,1,2,3,3-pentafluoro-2-propen-1-yl)oxy]phenoxy]difluoromethyl]-3,5-difluorophenyl]-1,3-dioxane (1 supplier)1609652-39-2
trans-5-chloro-2,3,3a,12b-tetrahydro-2-methyl-1H-dibenz[2,3:6,7]oxepino[4,5-c]pyrrole maleate (21 suppliers)
Compound Structure Synonyms: CTK5F5413, AG-I-03412

Molecular Formula: C21H20ClNO5Molecular Weight: 401.840200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: GMDCDXMAFMEDAG-CTHHTMFSSA-N

85650-56-2
TRANS-5-CHLORO-N-[4-(PHENYLMETHOXY)CYCLOHEXYL]-PENTANAMIDE (7 suppliers)
Compound Structure IUPAC Name: 5-chloro-N-(4-phenylmethoxycyclohexyl)pentanamide | CAS Registry Number: 98454-45-6
Synonyms: AGN-PC-00MKJB, CTK5H9873, ZINC22054868, AG-H-99623, FT-0664905, 5-chloro-N-(4-phenylmethoxycyclohexyl)pentanamide, N-(trans-4-Benzyloxycyclohexyl)-5-chlorovaleramide, trans-5-Chloro-N-[4-(phenylmethoxy)cyclohexyl]pentanamide

Molecular Formula: C18H26ClNO2Molecular Weight: 323.857540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HJFOCXDRFIKMQK-UHFFFAOYSA-N

98454-45-6
Trans-5-decen-1-ol (16 suppliers)
Compound Structure IUPAC Name: (E)-dec-5-en-1-ol | CAS Registry Number: 56578-18-8
Synonyms: (E)-5-Decen-1-ol, (E)-5-Decenol, decan-5-en-1-ol, 5-decen-1-ol, 5-Decen-1-ol, (E)-, 5-Decen-1-ol, (5E)-, EINECS 260-267-6, EPA Pesticide Chemical Code 078038, LMFA05000042, SBB008885, ZINC02169460, AI3-34645, NCGC00164122-01, LS-59418

Molecular Formula: C10H20OMolecular Weight: 156.265200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WYPQHXVMNVEVEB-AATRIKPKSA-N

56578-18-8
Trans-5-decene (12 suppliers)
Compound Structure IUPAC Name: (E)-dec-5-ene | CAS Registry Number: 7433-56-9
Synonyms: trans-5-Decene, (E)-5-Decene, trans-Dec-5-ene, 5-Decene, 5-DECENE, (E)-, (5E)-5-Decene, (5E)-dec-5-ene, 5-decene, (5E)-, 110485_ALDRICH, EINECS 231-080-7, NSC 95430, NSC95430, BRN 1719487, SBB008884, LS-59414, 4-01-00-00902 (Beilstein Handbook Reference), InChI=1/C10H20/c1-3-5-7-9-10-8-6-4-2/h9-10H,3-8H2,1-2H3/b10-9

Molecular Formula: C10H20Molecular Weight: 140.265800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UURSXESKOOOTOV-MDZDMXLPSA-N

7433-56-9
Trans-5-dodecen -1-ol (2 suppliers)
Compound Structure IUPAC Name: (E)-dodec-5-en-1-ol | CAS Registry Number: 56528-18-8
Synonyms: (E)-5-Dodecen-1-ol, 5-Dodecenol, 5-Dodecen-1-ol, (E)-, 5-Dodecen-1-ol, 5E-Dodecen-1-ol, 5-Dodecen-1-ol, (5E)-, 62936-12-3, 5-Dodecen-1-o1, (E)-, trans-5-dodecenol, 5-Dodecenol, E, AC1NSLSD, AI3-37777, (E)-dodec-5-en-1-ol, (5E)-5-Dodecen-1-ol, SCHEMBL1300999, SCHEMBL1301591, DTXSID30886516, OTJWLIMIKGBSSN-BQYQJAHWSA-N, LMFA05000146

Molecular Formula: C12H24OMolecular Weight: 184.320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OTJWLIMIKGBSSN-BQYQJAHWSA-N

56528-18-8
TRANS-5-FLUOROCYCLOPHOSPHAMIDE (1 supplier)
Compound Structure IUPAC Name: (2S,5R)-N,N-bis(2-chloroethyl)-5-fluoro-2-oxo-1,3,2$l^{5}-oxazaphosphinan-2-amine | CAS Registry Number: 78542-60-6
Synonyms: trans-5-Fluorocyclophosphamide, 2H-1,3,2-Oxazaphosphorine, tetrahydro-2-(bis(2-chloroethyl)amino)-5-fluoro-, 2-oxide, (E)-, trans-2-(Bis(2-chloroethyl)amino)-5-fluorotetrahydro-2H-1,3,2-oxazaphosphorine, LS-99849

Molecular Formula: C7H14Cl2FN2O2PMolecular Weight: 279.076425 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PBDYZVRPUSRBCR-MLXNANBUSA-N

78542-60-6
trans-5-Methyl-1,3-hexadiene (2 suppliers)
Compound Structure IUPAC Name: (3E)-5-methylhexa-1,3-diene | CAS Registry Number: 32763-70-5
Synonyms: ghl.PD_Mitscher_leg0.1227, AC1NSSFP, (3E)-5-methylhexa-1,3-diene, (E)-(CH3)2CHCH=CHCH=CH2, AKOS006285917

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

InChIKey: HQLSCIPCIFAMOK-AATRIKPKSA-N

32763-70-5
Trans-5-Methyl-2-(1-Methylvinyl)cyclohexan-1-One (6 suppliers)
Compound Structure IUPAC Name: 5-methyl-2-prop-1-en-2-ylcyclohexan-1-one | CAS Registry Number: 29606-79-9
Synonyms: Isopulegone, Isopulegon, Isopulegone (natural), p-menth-8-en-3-one, FEMA No. 2964, p-MENTH-8-EN-3-ONE, trans-, 8(9)-p-Menthen-3-one, delta-, CHEBI:37046, EINECS 249-725-6, 1-Methyl-4-isopropenyl-3-cyclohexanone, 1-Isopropyl-4-methyl-2-cyclohexanone, 2-Isopropenyl-5-methylcyclohexanone, CID34645, LS-89529, Cyclohexanone, 2-isopropylideno-5-methyl-, trans-5-Methyl-2-(1-methylethenyl)cyclohexanone, Cyclohexanone, 5-methyl-2-(1-methylethenyl)-, trans-, trans-5-Methyl-2-(1-methylvinyl)cyclohexan-1-one, Cyclohexanone, 5-methyl-2-(1-methylethenyl)-, 5-methyl-2-(prop-1-en-2-yl)cyclohexan-1-one

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

InChIKey: RMIANEGNSBUGDJ-UHFFFAOYSA-N

29606-79-9
TRANS-5-METHYL-3-(METHYLETHENYL)-CYCLOHEXENE (1 supplier)
Compound Structure IUPAC Name: 5-methyl-3-prop-1-enylcyclohexene | CAS Registry Number: 56816-08-1
Synonyms: trans-5-Methyl-3-(methylethenyl)-cyclohexene

Molecular Formula: C10H16Molecular Weight: 136.234040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XPQWEACVFHBDSP-UHFFFAOYSA-N

56816-08-1
Trans-5-Nitro-2-furanacrylic acid (1 supplier)
Compound Structure IUPAC Name: (E)-3-(5-nitrofuran-2-yl)prop-2-enoic acid | CAS Registry Number: 15341-58-9
Synonyms: 6281-23-8, 3-(5-Nitro-2-furyl)acrylic acid, 5-Nitrofurylacrylic acid, 5-Nfa, 5-Nitro-2-furanacrylic acid, Nitrofurylacrylamide, (2E)-3-(5-nitro-2-furyl)acrylic acid, Nitrofurylacrylic acid, Acidum nitrofurylacrylicum, 5-Nitro-2-furfurylnitrate, UNII-AV0VIF286D, (2E)-3-(5-nitrofuran-2-yl)prop-2-enoic acid, 5-Nitro-2-furyl acrylic acid, CCRIS 5633, 3-(5-Nitrofuran-2-yl)acrylic acid, NSC6460, 2-Propenoic acid, 3-(5-nitro-2-furanyl)-, NSC 6460, EINECS 228-488-2, AV0VIF286D

Molecular Formula: C7H5NO5Molecular Weight: 183.120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LWOWNIPZHGWKNR-DUXPYHPUSA-N

15341-58-9
Trans-5-Norbornene-2,3-Dicarbonyl Chloride (8 suppliers)
Compound Structure IUPAC Name: bicyclo[2.2.1]hept-2-ene-5,6-dicarbonyl chloride | CAS Registry Number: 4582-21-2
Synonyms: EINECS 224-967-5, NSC103156, BB_SC-5397, NSC 103156, CID98325, BRN 3134243, NSC512760, 5-Norbornene-2,3-dicarbonyl chloride, trans-, FR-2095, WLN: L55 A CUTJ FVG GVG -T, LS-97181, 3-09-00-04048 (Beilstein Handbook Reference), trans-Bicyclo(2.2.1)hept-5-enyl-2,3-dicarbonylchloride, 3,6-Endomethylene-1,2,3,6-tetrahydrophthaloyl chloride, trans-Bicyclo[2.2.1]hept-5-enyl-2,3-dicarbonylchloride, (2-endo,3-exo)-Bicyclo(2.2.1)hept-5-ene-2,3-dicarbonyl dichloride, Bicyclo(2.2.1)hept-5-ene-2,3-dicarbonyl dichloride, (2-endo,3-exo)-, Bicyclo[2.2.1]hept-5-ene-2,3-dicarbonyl dichloride, (2-endo,3-exo)-, Bicyclo(2.2.1)hept-5-ene-2,3-dicarbonyl dichloride, (2-endo,3-exo)- (9CI), 707-80-2

Molecular Formula: C9H8Cl2O2Molecular Weight: 219.064620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KANQIAARVSWKKG-UHFFFAOYSA-N

4582-21-2
trans-5-Pentyl-2-[trans-4-(3,4,5-trifluorophenyl)cyclohexyl]- (1 supplier)213591-60-7
trans-5-Propyl-2-[trans-4-(3,4,5-trifluorophenyl)cyclohexyl]- (1 supplier)207462-53-1
Trans-5-trimethylsilyl-2-penten-4-yn-1-ol (2 suppliers)
Compound Structure IUPAC Name: 5-trimethylsilylpent-2-en-4-yn-1-ol | CAS Registry Number: 97514-97-1
Synonyms: TRANS-5-TRIMETHYLSILYL-2-PENTEN-4-YN-1-OL, CTK1F5430, CTK5H9376, AG-H-97433, 2-Penten-4-yn-1-ol, 5-(trimethylsilyl)-, (2Z)-, 56053-90-8

Molecular Formula: C8H14OSiMolecular Weight: 154.281660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WKGUAYJZYDPJLJ-UHFFFAOYSA-N

97514-97-1
trans-6-(4-Bromophenyl)-5-nitropiperidin-2-one (0 suppliers)
Compound Structure IUPAC Name: (5S,6R)-6-(4-bromophenyl)-5-nitropiperidin-2-one | CAS Registry Number: 1219633-48-3
Synonyms: trans-6-(4-bromophenyl)-5-nitropiperidin-2-one, AC1LFR2R, SCHEMBL2188279, ZINC221455, A1-13512, (5S,6R)-6-(4-bromophenyl)-5-nitropiperidin-2-one

Molecular Formula: C11H11BrN2O3Molecular Weight: 299.120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VYMIHEBRKGBIJG-GXSJLCMTSA-N

1219633-48-3
trans-6-(boc-amino)-1-azaspiro[3.3]heptane (1 supplier)
Compound Structure IUPAC Name: ~{tert}-butyl ~{N}-(1-azaspiro[3.3]heptan-6-yl)carbamate | CAS Registry Number: 1638767-68-6
Synonyms: 6-(Boc-amino)-1-azaspiro[3.3]heptane, 1408076-28-7, cis-6-(boc-amino)-1-azaspiro[3.3]heptane, 1638767-75-5, TERT-BUTYL N-{1-AZASPIRO[3.3]HEPTAN-6-YL}CARBAMATE, MolPort-035-942-592, ZINC95743392, AKOS025405424, AKOS027336881, AKOS030238521, AKOS030238522, PB38539, SB11701, SB11702, SB20590, AS-51774, CS-0047918, CS-0055558, CS-0055559, Q-4721

Molecular Formula: C11H20N2O2Molecular Weight: 212.293 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RRMQBXQOCRBMDL-UHFFFAOYSA-N

1638767-68-6
TRANS-6-(TRIFLUOROMETHYL)-3-AZABICYCLO[3.1.0]-HEXANE HYDROCHLORIDE (2 suppliers)
Compound Structure IUPAC Name: (1R,5S)-6-(trifluoromethyl)-3-azabicyclo[3.1.0]hexane;hydrochloride | CAS Registry Number: 1212322-57-0
Synonyms: cis-6-(trifluoromethyl)-3-azabicyclo[3.1.0]hexane hydrochloride, trans-6-(trifluoromethyl)-3-azabicyclo[3.1.0]hexane hydrochloride, trans-6-(Trifluoromethyl)-3-azabicyclo[3.1.0]-hexane hydrochloride

Molecular Formula: C6H9ClF3NMolecular Weight: 187.590570 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RJEVOPRUJWDKRJ-FLGDEJNQSA-N

1212322-57-0
trans-6-amino-1-boc-1-azaspiro[3.3]heptane (1 supplier)
Compound Structure IUPAC Name: ~{tert}-butyl 6-amino-1-azaspiro[3.3]heptane-1-carboxylate | CAS Registry Number: 1638769-04-6
Synonyms: cis-6-amino-1-boc-1-azaspiro[3.3]heptane, 6-Amino-1-Boc-1-azaspiro[3.3]heptane, 1638761-25-7, 1374659-19-4, tert-butyl 6-amino-1-azaspiro[3.3]heptane-1-carboxylate, MolPort-035-942-591, KS-000004GU, KS-000004GV, ZINC95743086, AKOS025405370, AKOS027336879, AKOS027336880, PB36416, SB11699, SB11700, SB20589, AS-52065, AS-52066, CS-0049667, CS-0055557

Molecular Formula: C11H20N2O2Molecular Weight: 212.293 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BGRGEIZJUAJNAB-UHFFFAOYSA-N

1638769-04-6
trans-6-Amino-3-oxabicyclo[3.1.0]hexane (2 suppliers)
Compound Structure IUPAC Name: (1S,5S)-3-oxabicyclo[3.1.0]hexan-6-amine | CAS Registry Number: 1048962-48-6
Synonyms: AKOS025403247, ZINC100075599, AK184108

Molecular Formula: C5H9NOMolecular Weight: 99.133 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UVMHKNOMRGEMLC-IMJSIDKUSA-N

1048962-48-6
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