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CHEMICAL products beginning with : T
39801 to 39850 of 50874 results  Page: << Previous 50 Results 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 [797] 798 799 800 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
trans-1-((tert-Butoxycarbonyl)amino)-3-hydroxycyclobutane-1-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 3-hydroxy-1-[(2-methylpropan-2-yl)oxycarbonylamino]cyclobutane-1-carboxylic acid | CAS Registry Number: 2167503-67-3
Synonyms: 1262141-51-4, 1-{[(tert-butoxy)carbonyl]amino}-3-hydroxycyclobutane-1-carboxylic acid, 1-((tert-Butoxycarbonyl)amino)-3-hydroxycyclobutanecarboxylic acid, (1s,3s)-1-((tert-Butoxycarbonyl)amino)-3-hydroxycyclobutane-1-carboxylic acid, 2095396-14-6, MolPort-029-245-896, KS-000006DU, ZINC96854387, AKOS023838681, AS-53436, CS-0052667, 1-Boc-amino-3-hydroxycyclobutane-1-carboxylic acid, 1-{[(tert-butoxy)carbonyl]amino-3-hydroxycyclobutane-1-carboxylic acid

Molecular Formula: C10H17NO5Molecular Weight: 231.248 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: HGZHBZBOYAISMT-UHFFFAOYSA-N

2167503-67-3
Trans-1-(1-Adamantyl)Propene (5 suppliers)
Compound Structure IUPAC Name: 1-[(E)-prop-1-enyl]adamantane | CAS Registry Number: 150587-69-2
Synonyms: (E)-1-(Prop-1-en-1-yl)adamantane, 1-(propen-1-yl)adamantane, AC1NSRA9, trans-1-(1-adamantyl)propene, 1-[(1E)-1-Propenyl]adamantane, 1-[(E)-prop-1-enyl]adamantane, MolPort-008-154-491, ALBB-013731, AKOS005173996, AKOS006275885, 1-[(1E)-prop-1-en-1-yl]adamantane, AK134557, KB-209183

Molecular Formula: C13H20Molecular Weight: 176.297900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KJONNQZAPZNSNI-NSCUHMNNSA-N

150587-69-2
TRANS-1-(2-(4-(4-BUTYLCYCLOHEXYL)PHENYL)ETHYNYL)-4-ETHOXYBENZENE (4 suppliers)
Compound Structure IUPAC Name: 1-(4-butylcyclohexyl)-4-[2-(4-ethoxyphenyl)ethynyl]benzene | CAS Registry Number: 199795-20-5
Synonyms: AG-E-46122, SureCN9512273, CTK4E2904, CTK8H4868

Molecular Formula: C26H32OMolecular Weight: 360.531680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CSISUZCVJCNCFG-UHFFFAOYSA-N

199795-20-5
TRANS-1-(2-(4-(4-BUTYLCYCLOHEXYL)PHENYL)ETHYNYL)-4-METHOXYBENZENE (3 suppliers)
Compound Structure IUPAC Name: 1-(4-butylcyclohexyl)-4-[2-(4-methoxyphenyl)ethynyl]benzene | CAS Registry Number: 334826-60-7
Synonyms: SureCN9509006, CTK4H0645, CTK8I2580, AG-F-12934

Molecular Formula: C25H30OMolecular Weight: 346.505100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OVMUHMUWUFPERX-UHFFFAOYSA-N

334826-60-7
TRANS-1-(2-(4-ETHYLPHENYL)ETHYNYL)-4-(4-PROPYLCYCLOHEXYL)BENZENE (4 suppliers)
Compound Structure IUPAC Name: 1-ethyl-4-[2-[4-(4-propylcyclohexyl)phenyl]ethynyl]benzene | CAS Registry Number: 202205-77-4
Synonyms: 1-Ethyl-4-([4-(4-propylcyclohexyl)phenyl]ethynyl)benzene, 1-[(4-ETHYLPHENYL)ETHYNYL]-4-(TRANS-4-PROPYLCYCLOHEXYL)BENZENE, 107949-21-3, 1-Ethyl-4-((4-(4-propylcyclohexyl)phenyl)ethynyl)benzene, AC1LCGYE, CTK4E3590, AG-E-48048, AK-40329, KB-151296, FT-0688764, FT-0688765, 1-ethyl-4-[2-[4-(4-propylcyclohexyl)phenyl]ethynyl]benzene, Benzene, 1-[(4-ethylphenyl)ethynyl]-4-(4-propylcyclohexyl)-, trans-1-Ethyl-4-(2-(4-(4-propylcyclohexyl)phenyl)ethynyl)benzene, Benzene,1-[(4-ethylphenyl)ethynyl]-4-(4-propylcyclohexyl)-, cis- (9CI)

Molecular Formula: C25H30Molecular Weight: 330.505700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VWBHMDVHVYVIAR-UHFFFAOYSA-N

202205-77-4
TRANS-1-(2-(4-METHOXYPHENYL)ETHYNYL)-4-(4-PENTYLCYCLOHEXYL)BENZENE (5 suppliers)
Compound Structure IUPAC Name: 1-methoxy-4-[2-[4-(4-pentylcyclohexyl)phenyl]ethynyl]benzene | CAS Registry Number: 372983-17-0
Synonyms: TRANS-1-METHOXY-4-(2-(4-(4-PENTYLCYCLOHEXYL)PHENYL)ETHYNYL)BENZENE, SureCN9508804, CTK4H7989, AG-F-30889

Molecular Formula: C26H32OMolecular Weight: 360.531680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XCMYRYNJLWEIGL-UHFFFAOYSA-N

372983-17-0
TRANS-1-(2-(P-(7-METHOXY-2,2-DIMETHYL-3-PHENYL-4-CHROMANYL)PHENOXY)ETHYL)PYRROLIDINE (0 suppliers)
Compound Structure IUPAC Name: 1-(2,5-diphenylfuran-3-yl)-3-morpholin-4-ylpropan-1-one;hydrochloride | CAS Registry Number: 526-42-1
Synonyms: 1-Propanone, 1-(2,5-diphenyl-3-furyl)-3-morpholino-, hydrochloride, 1-(2,5-diphenylfuran-3-yl)-3-(morpholin-4-yl)propan-1-one hydrochloride(1:1), 1-(2,5-Diphenyl-3-furyl)-3-morpholino-1-propanone hydrochloride, 1-Propanone, 1-(2,5-diphenyl-3-furanyl)-3-(4-morpholinyl)-, hydrochloride, AC1L3QG7, AC1Q3DX1, KST-1B5021, AR-1B0311, LS-122977, 1-(2,5-diphenylfuran-3-yl)-3-morpholin-4-ylpropan-1-one hydrochloride, 1-(2,5-diphenylfuran-3-yl)-3-(morpholin-4-yl)propan-1-one hydrochloride (1:1)

Molecular Formula: C23H24ClNO3Molecular Weight: 397.894560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UFYQMDZVDRGEEL-UHFFFAOYSA-N

526-42-1
TRANS-1-(2-HYDROXY-4-METHOXY-3-(3-METHYL-2-BUTENYL)PHENYL)-3-PHENYL-2- PROPEN-1-ONE (2 suppliers)
Compound Structure IUPAC Name: (E)-1-[2-hydroxy-4-methoxy-3-(3-methylbut-2-enyl)phenyl]-3-phenylprop-2-en-1-one | CAS Registry Number: 38965-77-4
Synonyms: Derricin, 1-[2-hydroxy-4-methoxy-3-(3-methylbut-2-en-1-yl)phenyl]-3-phenylprop-2-en-1-one, 2-Propen-1-one, 1-(2-hydroxy-4-methoxy-3-(3-methyl-2-butenyl)phenyl)-3-phenyl-, (E)-, Acrylophenone, 2'-hydroxy-4'-methoxy-3'-(3-methyl-2-butenyl)-3-phenyl-, (E)-, trans-1-(2-Hydroxy-4-methoxy-3-(3-methyl-2-butenyl)phenyl)-3-phenyl-2-propen-1-one, AC1O0TQK, AC1Q5EEE, CHEMBL455982, KST-1B3851, 34211-25-1, AR-1B9089, LMPK12120009, NSC270895, NSC-270895, LS-123924, (E)-1-[2-hydroxy-4-methoxy-3-(3-methylbut-2-enyl)phenyl]-3-phenylprop-2-en-1-one

Molecular Formula: C21H22O3Molecular Weight: 322.397580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HMGRVRIPKPTWTO-JLHYYAGUSA-N

38965-77-4
trans-1-(2-Methylcyclohexyl)ethan-1-one (2 suppliers)
Compound Structure IUPAC Name: 1-[(1R,2R)-2-methylcyclohexyl]ethanone | CAS Registry Number: 5222-61-7
Synonyms: 1-[(1r,2r)-2-methylcyclohexyl]ethanone, EINECS 226-022-2, AC1Q5BE5, CTK1H4010, KST-1B4941, AC1L3227, AR-1B8523, AG-F-77812

Molecular Formula: C9H16OMolecular Weight: 140.222740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VZELQXKHIHNPLU-VXNVDRBHSA-N

5222-61-7
trans-1-(2-Naphthyl)-3-phenyl-2-propen-1-one (3 suppliers)
Compound Structure IUPAC Name: 1-naphthalen-2-yl-3-phenylprop-2-en-1-one | CAS Registry Number: 53744-34-6
Synonyms: 1-(2-naphthyl)-3-phenylprop-2-en-1-one, trans-1-(2-naphthyl)-3-phenyl-2-propen-1-one, SureCN658562, AC1L5XG3, CTK1G8063, CTK7F7553, 4782-69-8, AG-A-12873, AG-F-85059, MCULE-9099727476, UPCMLD0ENAT5415333:001, KB-146807, 1-naphthalen-2-yl-3-phenylprop-2-en-1-one

Molecular Formula: C19H14OMolecular Weight: 258.313860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DAJQCRGTLOLIJQ-UHFFFAOYSA-N

53744-34-6
trans-1-(2-Pyridyl)-2-(4-pyridyl)ethylene (8 suppliers)
Compound Structure IUPAC Name: 2-[(E)-2-pyridin-4-ylethenyl]pyridine | CAS Registry Number: 14802-41-6
Synonyms: trans-2,4'-Vinylenedipyridine, 197459_ALDRICH, EINECS 238-866-9, ZINC04506021

Molecular Formula: C12H10N2Molecular Weight: 182.221200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RETWYDZOYDJBIX-SNAWJCMRSA-N

14802-41-6
TRANS-1-(3'-CARBOXY-4'-HYDROXYPHENYL)-2-(2,5-DIHYDROXYPHENYL)ETHENE (7 suppliers)
Compound Structure IUPAC Name: 5-[(E)-2-(2,5-dihydroxyphenyl)ethenyl]-2-hydroxybenzoic acid | CAS Registry Number: 150258-63-2
Synonyms: NSC655253, OR1785T, CHEBI:267537, MolPort-001-759-163, AIDS140992, AIDS-140992, CID5353259, NSC 655253, 5-(2-(2,5-Dihydroxyphenyl)vinyl)-2-hydroxybenzoic acid, 5-[2-(2,5-Dihydroxy-phenyl)-vinyl]-2-hydroxy-benzoic acid

Molecular Formula: C15H12O5Molecular Weight: 272.252780 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: AYPFKZQQTSLEJG-HNQUOIGGSA-N

150258-63-2
trans-1-(3,4-Difluorophenyl)-4-[trans-4-(2-methoxyethyl)cyc (1 supplier)133622-72-7
trans-1-(3,4-Difluorophenyl)-4-[trans-4-(2-methoxypropyl)-c (1 supplier)133622-74-9
TRANS-1-(3-BROMOPHENYL)-3-DIMETHYLAMINO-2-PROPEN-1-ONE, 97% (7 suppliers)
Compound Structure IUPAC Name: (E)-1-(3-bromophenyl)-3-(dimethylamino)prop-2-en-1-one | CAS Registry Number: 1203648-40-1
Synonyms: ZINC00143063, AC1NWW9X, SureCN6981453, Hg^H`MDLSHhdihTiWPACMPBI`, MolPort-002-897-337, AKOS013016452, (E)-1-(3-BROMOPHENYL)-3-DIMETHYLAMINOPROPENONE, (E)-1-(3-bromophenyl)-3-(dimethylamino)prop-2-en-1-one

Molecular Formula: C11H12BrNOMolecular Weight: 254.123080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FBICCVMQKCGCST-VOTSOKGWSA-N

1203648-40-1
trans-1-(3-Chloroallyl)-3,5,7-triaza-1-azoniaadamantane (1 supplier)
Compound Structure Synonyms: Quaternium-15, 4080-31-3, UNII-2W5B4VJ152, Quaternium 15, N-(3-Chloroallyl)hexaminium chloride, Dowicide Q, Methenamine 3-chloroallylochloride, 1-(3-Chloroallyl)-1,3,5,7-tetraazaadamantan-1-ium chloride, Dowicil 75, Dowicil 100, Caswell No. 181, 1-(3-Chloroallyl)-3,5,7-triaza-1-azoniaadamantane chloride, Dowco 184, Hexamethylenetetramine chloroallyl chloride, CCRIS 1398, CHEBI:59607, HSDB 6820, EINECS 223-805-0, EPA Pesticide Chemical Code 017901, NSC 172971

Molecular Formula: C9H16Cl2N4Molecular Weight: 251.156140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UKHVLWKBNNSRRR-TYYBGVCCSA-M

194805-30-6
trans-1-(3-hydroxy-2-tetrahydrofuranyl)-5-fluorouracil (0 suppliers)
Compound Structure IUPAC Name: 5-fluoro-1-[(2R,3R)-3-hydroxyoxolan-2-yl]pyrimidine-2,4-dione | CAS Registry Number: 71145-47-6
Synonyms: CTK2H7697, AG-K-89018

Molecular Formula: C8H9FN2O4Molecular Weight: 216.166463 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: LSPXWMNNFIJOEM-IYSWYEEDSA-N

71145-47-6
TRANS-1-(3S,2,2-TRIMETHYL-1-INDANYLIDENE)-3S,2,2-TRIMETHYLINDAN (1 supplier)96144-93-3
trans-1-(4,5-Dimethoxy-2-methylphenyl)-2-buten-1-one (3 suppliers)
Compound Structure IUPAC Name: 1-(4,5-dimethoxy-2-methylphenyl)but-2-en-1-one | CAS Registry Number: 207233-94-1
Synonyms: 1-(4,5-dimethoxy-2-methylphenyl)but-2-en-1-one, AC1LCZK4, CTK6B1933, AG-A-13884, KB-147081

Molecular Formula: C13H16O3Molecular Weight: 220.264340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KOWZBVFGLGGOHC-UHFFFAOYSA-N

207233-94-1
TRANS-1-(4-(3-AMINOCYCLOBUTYL)PIPERAZIN-1-YL)ETHANONE HCL (1 supplier)
Compound Structure IUPAC Name: 1-[4-(3-aminocyclobutyl)piperazin-1-yl]ethanone;hydrochloride | CAS Registry Number: 2177259-34-4
Synonyms: CIS-1-(4-(3-AMINOCYCLOBUTYL)PIPERAZIN-1-YL)ETHANONE HCL, 2177263-39-5

Molecular Formula: C10H20ClN3OMolecular Weight: 233.740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CAPDQYITASDJCO-UHFFFAOYSA-N

2177259-34-4
trans-1-(4-Amino-yclohexyl)-3-isopropyl-urea hydrochloride (0 suppliers)2204561-95-3
TRANS-1-(4-BUTYL-CYCLOHEXYL)-4-ETHOXY-2,3-DIFLUORO-BENZENE (3 suppliers)
Compound Structure IUPAC Name: 1-(4-butylcyclohexyl)-4-ethoxy-2,3-difluorobenzene | CAS Registry Number: 415915-42-3
Synonyms: SureCN3437334, SureCN9630240, CTK4I5006, AG-F-47880, Benzene,1-(trans-4-butylcyclohexyl)-4-ethoxy-2,3-difluoro-

Molecular Formula: C18H26F2OMolecular Weight: 296.395246 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SPUIKFOOAHSYCG-UHFFFAOYSA-N

415915-42-3
TRANS-1-(4-BUTYLCYCLOHEXYL)-4-ETHOXYBENZENE (5 suppliers)
Compound Structure IUPAC Name: 1-(4-butylcyclohexyl)-4-ethoxybenzene | CAS Registry Number: 84540-34-1
Synonyms: trans-1-(4-Butylcyclohexyl)-4-ethoxybenzene, EINECS 283-127-6, AC1MI8S8, SureCN9626500, SureCN9626505, CTK3F0186, 1-(4-butylcyclohexyl)-4-ethoxybenzene, AG-H-37772

Molecular Formula: C18H28OMolecular Weight: 260.414320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MMWGNKDKZYGDKH-UHFFFAOYSA-N

84540-34-1
trans-1-(4-butylcyclohexyl)-4-ethynylbenzene (3 suppliers)136723-69-8
trans-1-(4-Ethylcyclohexyl)ethyl acetate (1 supplier)
Compound Structure IUPAC Name: 1-(4-ethylcyclohexyl)ethyl acetate | CAS Registry Number: 63573-94-4
Synonyms: cis-1-(4-Ethylcyclohexyl)ethyl acetate, 63573-95-5, AC1MI4RG, CTK5B9487, CTK5B9488, CTK8J7484, 1-(4-ethylcyclohexyl)ethyl acetate, EINECS 264-330-9, EINECS 264-331-4, AG-G-36210, AG-G-36211, Cyclohexanemethanol,4-ethyl-a-methyl-, acetate, cis- (9CI), Cyclohexanemethanol,4-ethyl-a-methyl-, acetate, trans- (9CI)

Molecular Formula: C12H22O2Molecular Weight: 198.301880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: APEMNGQHJIUHFD-UHFFFAOYSA-N

63573-94-4
TRANS-1-(4-PENTYLCYCLOHEXYL)-4-(2-(4-PROPOXYPHENYL)ETHYNYL)BENZENE (3 suppliers)
Compound Structure IUPAC Name: 1-(4-pentylcyclohexyl)-4-[2-(4-propoxyphenyl)ethynyl]benzene | CAS Registry Number: 334826-61-8
Synonyms: SCHEMBL9512362, CTK4H0646, CTK8I2581, DTXSID30633562, ZINC299803506, 1-(4-Pentylcyclohexyl)-4-[(4-propoxyphenyl)ethynyl]benzene

Molecular Formula: C28H36OMolecular Weight: 388.600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: USRSOBBRABIJEC-UHFFFAOYSA-N

334826-61-8
Trans-1-(Benzyloxycarbonyl)-5-Methylpiperidine-3-Carboxylic Acid (3 suppliers)
Compound Structure IUPAC Name: (3R,5R)-5-methyl-1-phenylmethoxycarbonylpiperidine-3-carboxylic acid | CAS Registry Number: 1269757-29-0
Synonyms: SCHEMBL14636942, ZINC97759079, AKOS027255309, AK206695, trans-1-((Benzyloxy)carbonyl)-5-methylpiperidine-3-carboxylic acid

Molecular Formula: C15H19NO4Molecular Weight: 277.320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SOYXQVSBDHHRLV-DGCLKSJQSA-N

1269757-29-0
TRANS-1-(BROMOMETHYL)-2-METHYLCYCLOPROPANE (1 supplier)
Compound Structure IUPAC Name: (1R,2R)-1-(bromomethyl)-2-methylcyclopropane | CAS Registry Number: 51598-33-5
Synonyms: Trans-1-(bromomethyl)-2-methylcyclopropane, SCHEMBL4643130, ZINC54711022

Molecular Formula: C5H9BrMolecular Weight: 149.030 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XOXUXLDFDIJSPF-UHNVWZDZSA-N

51598-33-5
trans-1-(bromomethyl)-4-(trifluoromethyl)cyclohexane (1 supplier)
Compound Structure IUPAC Name: 1-(bromomethyl)-4-(trifluoromethyl)cyclohexane | CAS Registry Number: 133261-36-6
Synonyms: 1-(bromomethyl)-4-(trifluoromethyl)cyclohexane, 858121-96-7, SCHEMBL2488968, SCHEMBL9153936, MolPort-025-074-053, ZINC82184559, AKOS015817339, AK209779, DA-45956, SY026780

Molecular Formula: C8H12BrF3Molecular Weight: 245.083 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OLFWEZJQUZTRPE-UHFFFAOYSA-N

133261-36-6
Trans-1-(bromomethyl)-4-PentylCyclohexane (6 suppliers)
Compound Structure IUPAC Name: 1-(2-bromoethyl)-4-pentylcyclohexane | CAS Registry Number: 71458-14-5
Synonyms: TRANS-1-(BROMOETHYL)-4-PENTYLCYCLOHEXANE, AGN-PC-003SVT, SureCN6748514, SureCN8014247, CTK2H5415, 1-(2-bromoethyl)-4-pentylcyclohexane, AKOS015917578, AK-40312, I14-9681

Molecular Formula: C13H25BrMolecular Weight: 261.241600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WRDKWELHUVNKSI-UHFFFAOYSA-N

71458-14-5
Trans-1-(bromomethyl)-4-Propylcyclohexane (13 suppliers)
Compound Structure IUPAC Name: 1-(bromomethyl)-4-propylcyclohexane | CAS Registry Number: 71458-12-3
Synonyms: 1-(Bromomethyl)-4-propyl-trans-cyclohexane, AG-G-79899, CYCLOHEXANE, 1-(BROMOMETHYL)-4-PROPYL-, TRANS-1-(BROMOMETHYL)-4-PROPYLCYCLOHEXANE, AGN-PC-00BJJW, SureCN2207124, SureCN5711881, CTK4C2709, CTK5D4154, MolPort-019-905-369, ANW-45569, AKOS008967305, AKOS015917577, AG-D-82763, RP27178, AK-45306, BR-45306, KB-215697, W8037, Cyclohexane,1-(bromomethyl)-4-propyl-, trans-

Molecular Formula: C10H19BrMolecular Weight: 219.161860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FNUWTRXUMODLEK-UHFFFAOYSA-N

71458-12-3
trans-1-(chloromethyl)-4-(4-propylcyclohexyl)Benzene (1 supplier)
Compound Structure IUPAC Name: 1-(chloromethyl)-4-(4-propylcyclohexyl)benzene | CAS Registry Number: 93205-81-3
Synonyms: SCHEMBL9338853, SCHEMBL9338855, URVRNMKFCPQSSN-CTYIDZIISA-N, DB-079494, 4-(trans-4'-propylcyclohexyl) benzyl chloride, 4-(trans-4'-propylcyclohexyl)-benzyl chloride

Molecular Formula: C16H23ClMolecular Weight: 250.806820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: URVRNMKFCPQSSN-UHFFFAOYSA-N

93205-81-3
trans-1-(chloromethyl)-4-pentylCyclohexane (1 supplier)
Compound Structure IUPAC Name: 1-(chloromethyl)-4-pentylcyclohexane | CAS Registry Number: 104583-79-1
Synonyms: SCHEMBL1311405, SCHEMBL2859395, DB-059154

Molecular Formula: C12H23ClMolecular Weight: 202.764020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DBHSYTVKIGFLOO-UHFFFAOYSA-N

104583-79-1
trans-1-(chloromethyl)-4-propyl-Cyclohexane (4 suppliers)
Compound Structure IUPAC Name: 1-(chloromethyl)-4-propylcyclohexane | CAS Registry Number: 135807-96-4
Synonyms: Cyclohexane, 1-(chloromethyl)-4-propyl-, trans-, ACMC-20mvwj, SureCN1310817, SureCN7597453, AGN-PC-00NA35, CTK0B9674, 1-(chloromethyl)-4-propylcyclohexane, AKOS013884378

Molecular Formula: C10H19ClMolecular Weight: 174.710860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VVYNGSIUFLLTCU-UHFFFAOYSA-N

135807-96-4
trans-1-(Ethoxycarbonyl)-3-fluorocyclobutane-1-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 1-ethoxycarbonyl-3-fluorocyclobutane-1-carboxylic acid | CAS Registry Number: 1416218-52-4
Synonyms: 1-(ethoxycarbonyl)-3-fluorocyclobutane-1-carboxylic acid, 1232365-46-6, SCHEMBL1964295, Q-2053, 3-Fluorocyclobutane-1,1-dicarboxylic 1-ethyl ester

Molecular Formula: C8H11FO4Molecular Weight: 190.170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MHRHICMDLGBRRC-UHFFFAOYSA-N

1416218-52-4
trans-1-(Fmoc-amino)-4-phenyl-cyclohexanecarboxylic acid (0 suppliers)365553-29-3
trans-1-(Heptafluoropropyl)-2-iodocyclohexane (0 suppliers)
trans-1-(methyl ether)-cyclopropyl-2-boronic acid pinacol ester (1 supplier)
Compound Structure IUPAC Name: 2-[(1S,2S)-2-(methoxymethyl)cyclopropyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 1093207-37-4
Synonyms: W-1393, Recemic, Trans 2-(2-(Methoxymethyl)cyclopropyl)boronic acid pinacol ester

Molecular Formula: C11H21BO3Molecular Weight: 212.096 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NCMWGPGSAJAAJY-BDAKNGLRSA-N

1093207-37-4
trans-1-(Methylthio)-2-butene (0 suppliers)
Compound Structure IUPAC Name: (E)-1-methylsulfanylbut-2-ene | CAS Registry Number: 4088-54-4
Synonyms: 1-(Methylthio)-2-butene, AC1NSJGL, (E)-1-methylsulfanylbut-2-ene, (2E)-1-(Methylsulfanyl)-2-butene

Molecular Formula: C5H10SMolecular Weight: 102.197900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QPUBNJBEYGHVGN-ONEGZZNKSA-N

4088-54-4
TRANS-1-(TERT-BUTOXYCARBONYL)-2-(PYRIDIN-3-YL)PYRROLIDINE-3-CARBOXYLIC ACID (1 supplier)
Compound Structure IUPAC Name: (2S,3S)-1-[(2-methylpropan-2-yl)oxycarbonyl]-2-pyridin-3-ylpyrrolidine-3-carboxylic acid | CAS Registry Number: 2177258-70-5
Synonyms: Trans-1-(Tert-Butoxycarbonyl)-2-(Pyridin-3-Yl)Pyrrolidine-3-Carboxylic Acid, ZINC396422172

Molecular Formula: C15H20N2O4Molecular Weight: 292.330 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IRYZLPTYEPXCMO-NWDGAFQWSA-N

2177258-70-5
trans-1-(tert-Butoxycarbonyl)-3-fluoropiperidine-4-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: (3R,4R)-3-fluoro-1-[(2-methylpropan-2-yl)oxycarbonyl]piperidine-4-carboxylic acid | CAS Registry Number: 1903422-62-7
Synonyms: (3R,4R)-1-(TERT-BUTOXYCARBONYL)-3-FLUOROPIPERIDINE-4-CARBOXYLIC ACID, (3,4)-Trans-1-(tert-butoxycarbonyl)-3-fluoropiperidine-4-carboxylic acid racemate, 1864003-59-7, MolPort-039-016-322, ZINC95616738, AKOS027328124, CS-W001707, AK327839, AK677520, PC430222, AJ-132801

Molecular Formula: C11H18FNO4Molecular Weight: 247.266 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VAXFBQGBIHPZCF-YUMQZZPRSA-N

1903422-62-7
trans-1-(tert-Butoxycarbonyl)-3-methylpyrrolidine-2-carboxylic acid (0 suppliers)
Compound Structure IUPAC Name: (2S,3S)-3-methyl-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 449758-68-3
Synonyms: (2s,3s)-1-(tert-butoxycarbonyl)-3-methylpyrrolidine-2-carboxylic acid, SCHEMBL627415, HBXAVWDHOQFJAH-YUMQZZPRSA-N, MolPort-035-853-840, MFCD02682329, ZINC32156413, AKOS027426873, AJ-84816, AK480887, N-t-Butoxycarbonyl-trans-3-methyl-L-proline, 1-(tert-Butoxycarbonyl)-3beta-methyl-L-proline, (3S)-1-(tert-butoxycarbonyl)-3-methyl-L-proline, rac-(3S)-1-(t-Butoxycarbonyl)-3-methyl-L-proline

Molecular Formula: C11H19NO4Molecular Weight: 229.276 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HBXAVWDHOQFJAH-YUMQZZPRSA-N

449758-68-3
TRANS-1-(TERT-BUTOXYCARBONYL)-3-PHENYLPIPERIDINE-4-CARBOXYLIC ACID (2 suppliers)
Compound Structure IUPAC Name: (3~{R},4~{R})-1-[(2-methylpropan-2-yl)oxycarbonyl]-3-phenylpiperidine-4-carboxylic acid | CAS Registry Number: 1068522-17-7
Synonyms: Trans-1-(Tert-Butoxycarbonyl)-3-Phenylpiperidine-4-Carboxylic Acid, SCHEMBL1970240, KHCTXOGRWQLHBK-KGLIPLIRSA-N, CS-0080279, trans-3-phenyl-piperidine-1,4-dicarboxylic acid 1-tert-butyl ester, (3R*,4R*)-1-(tert-butoxycarbonyl)-3-phenylpiperidine-4-carboxylic acid, (3r,4r)-1-(tert-butoxycarbonyl)-3-phenylpiperidine-4-carboxylic acid

Molecular Formula: C17H23NO4Molecular Weight: 305.374 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KHCTXOGRWQLHBK-KGLIPLIRSA-N

1068522-17-7
trans-1-(tert-Butoxycarbonyl)-3-phenylpyrrolidine-2-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: (2S,3R)-1-[(2-methylpropan-2-yl)oxycarbonyl]-3-phenylpyrrolidine-2-carboxylic acid | CAS Registry Number: 149252-59-5
Synonyms: Boc-(2S,3R)-3-phenylpyrrolidine-2-carboxylic acid, 123724-21-0, 210420-48-7, DL-BOC-cis-3-Phenyl-pyrrolidine-2-carboxylicacid, (2S,3R)-1-(tert-butoxycarbonyl)-3-phenylpyrrolidine-2-carboxylic acid, RACEMIC BOC-CIS-3-PHENYL-PYRROLIDINE-2-CARBOXYLIC ACID, (2S,3S)-1-(tert-butoxycarbonyl)-3-phenylpyrrolidine-2-carboxylic acid, SCHEMBL2299757, CTK7I3175, MolPort-005-932-254, ZINC6882645, MFCD02682337, AKOS015836480, GS-5406, RTR-062119, KS-0000261F, AJ-56990, TR-062119, 1-(tert-Butyloxycarbonyl)-3beta-phenyl-L-proline, (2S,3R)-1-[(tert-butoxy)carbonyl]-3-phenylpyrrolidine-2-carboxylic acid

Molecular Formula: C16H21NO4Molecular Weight: 291.347 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LNVFMMJOXRYVKX-OLZOCXBDSA-N

149252-59-5
TRANS-1-(TERT-BUTOXYCARBONYL)-4-(2,2,2-TRIFLUOROETHYL)PYRROLIDINE-3-CARBOXYLIC ACID (1 supplier)
Compound Structure IUPAC Name: (3R,4R)-1-[(2-methylpropan-2-yl)oxycarbonyl]-4-(2,2,2-trifluoroethyl)pyrrolidine-3-carboxylic acid | CAS Registry Number: 2089650-63-3

Molecular Formula: C12H18F3NO4Molecular Weight: 297.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: MHOUKZNMYFKVEV-YUMQZZPRSA-N

2089650-63-3
trans-1-(tert-Butoxycarbonyl)-4-fluoropyrrolidine-3-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: (3R,4R)-4-fluoro-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-3-carboxylic acid | CAS Registry Number: 1903828-90-9

Molecular Formula: C10H16FNO4Molecular Weight: 233.239 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HEDHHUUQWWXVTC-BQBZGAKWSA-N

1903828-90-9
Trans-1-(Tert-Butoxycarbonyl)-4-Methylpiperidine-3-Carboxylic Acid (3 suppliers)
Compound Structure IUPAC Name: (3R,4S)-4-methyl-1-[(2-methylpropan-2-yl)oxycarbonyl]piperidine-3-carboxylic acid | CAS Registry Number: 1271810-25-3
Synonyms: trans-1-(tert-Butoxycarbonyl)-4-methylpiperidine-3-carboxylic acid, SCHEMBL1159770, (3R,4S)-1-(tert-butoxycarbonyl)-4-methylpiperidine-3-carboxylic acid, MFCD27922261, ZINC39941246, AKOS027255439, FCH3965103, AK206964, AJ-100657, TRANS--1-(TERT-BUTOXYCARBONYL)-4-METHYLPIPERIDINE-3-CARBOXYLIC ACID

Molecular Formula: C12H21NO4Molecular Weight: 243.303 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IFPZGYNNPYYDGA-IUCAKERBSA-N

1271810-25-3
trans-1-(tert-Butoxycarbonyl)-6-methylpiperidine-3-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: (3R,6R)-6-methyl-1-[(2-methylpropan-2-yl)oxycarbonyl]piperidine-3-carboxylic acid | CAS Registry Number: 1417705-89-5
Synonyms: (3R,6R)-1-(tert-butoxycarbonyl)-6-methylpiperidine-3-carboxylic acid, trans-6-Methyl-piperidine-1,3-dicarboxylic acid 1-tert-butyl ester, SCHEMBL600728, TZCMQIKRCZLVQN-RKDXNWHRSA-N, MFCD27997476, ZINC95642969, AKOS027251911, AK200391

Molecular Formula: C12H21NO4Molecular Weight: 243.303 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: TZCMQIKRCZLVQN-RKDXNWHRSA-N

1417705-89-5
TRANS-1-(TERT-BUTYLOXYCARBONYLAMINO)CYCLOHEXYL-4-ACETIC ACID (0 suppliers)
trans-1-[(Benzyloxy)carbonyl]-4-(4-chlorophenyl)pyrrolidine-3-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: (3R,4S)-4-(4-chlorophenyl)-1-phenylmethoxycarbonylpyrrolidine-3-carboxylic acid | CAS Registry Number: 2140264-20-4
Synonyms: ZINC8699195

Molecular Formula: C19H18ClNO4Molecular Weight: 359.806 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FPDIXSAIJREEKT-SJORKVTESA-N

2140264-20-4
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