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CHEMICAL products beginning with : C
35951 to 36000 of 73412 results  Page: << Previous 50 Results [720] 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
cis-1-Boc-4-aMinoMethyl-3... (7 suppliers)
Compound Structure IUPAC Name: tert-butyl (3R,4S)-4-(aminomethyl)-3-hydroxypiperidine-1-carboxylate | CAS Registry Number: 219985-15-6
Synonyms: cis-1-Boc-4-aminomethyl-3-hydroxypiperidine, AK172450, cis-tert-Butyl 4-(aminomethyl)-3-hydroxypiperidine-1-carboxylate, SCHEMBL506083, MolPort-030-085-817, MFCD18791264, ZINC79519299, AKOS025290262, FCH3596039, FCH3971333, PB38400, Q-2686, (3R,4S)-tert-butyl 4-(aminomethyl)-3-hydroxypiperidine-1-carboxylate

Molecular Formula: C11H22N2O3Molecular Weight: 230.308 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GAGALXYDHSHHCD-IUCAKERBSA-N

219985-15-6
cis-1-Boc-4-methylamino-3-hydroxypiperidine (3 suppliers)
Compound Structure IUPAC Name: tert-butyl (3R,4R)-3-hydroxy-4-(methylamino)piperidine-1-carboxylate | CAS Registry Number: 933477-84-0
Synonyms: AKOS027470333, tert-butyl(3S,4R)-3-hydroxy-4-(methylamino)piperidine-1-carboxylate, (3R)-3beta-Hydroxy-4alpha-(methylamino)piperidine-1-carboxylic acid tert-butyl ester, 1638744-73-6

Molecular Formula: C11H22N2O3Molecular Weight: 230.308 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VSTNDELWOIWDMK-RKDXNWHRSA-N

933477-84-0
cis-1-Boc-4-methylamino-3-methoxypiperidine (2 suppliers)
Compound Structure IUPAC Name: tert-butyl (3S,4S)-3-methoxy-4-(methylamino)piperidine-1-carboxylate | CAS Registry Number: 1419101-07-7

Molecular Formula: C12H24N2O3Molecular Weight: 244.335 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HOLKRUPPRSGRHS-UWVGGRQHSA-N

1419101-07-7
CIS-1-BOC-AMINO-INDAN-2-CARBOXYLIC ACID (10 suppliers)
Compound Structure IUPAC Name: 1-[(2-methylpropan-2-yl)oxycarbonylamino]-2,3-dihydro-1H-indene-2-carboxylic acid | CAS Registry Number: 401843-70-7
Synonyms: cis-1-tert-Butoxycarbonylamino-indan-2-carboxylic acid, SureCN6687718, AGN-PC-01A98V, CTK8I5957, (1R,2R)-1-[(2-methylpropan-2-yl)oxycarbonylamino]-2,3-dihydro-1H-indene-2-carboxylic acid

Molecular Formula: C15H19NO4Molecular Weight: 277.315660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VBSZRUPJEYMRLU-UHFFFAOYSA-N

401843-70-7
CIS-1-BROMO-1-BUTENE (12 suppliers)
Compound Structure IUPAC Name: 1-bromobut-1-ene | CAS Registry Number: 31849-78-2
Synonyms: 31844-98-1, 1-Bromobut-1-ene, Cis-1-Bromo-1-butene, trans-1-Bromo-1-butene, 1-BROMO-1-BUTENE, zlchem 790, AC1L1UR4, CTK1C2955, CTK1C3573, CTK4G7842, ZLD0249, 32620-08-9, AG-F-06278, AG-F-06313, 1-Butene, 1-bromo-,(1Z)- (9CI), KB-218659, 1 - BROMO - 1 - BUTENE (cis - trans), 1-Butene,1-bromo-, (Z)- (8CI); cis-1-Bromo-1-butene; cis-1-Butenyl bromide, 1-Bromo-1-butene;1-Bromo-3-methylallene;(1E)-1-bromobut-1-ene;1-Bromobut-1-ene;1-Butene, 1-bromo-, (E)-;

Molecular Formula: C4H7BrMolecular Weight: 135.002380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IUXHPSPHPKXTPA-UHFFFAOYSA-N

31849-78-2
cis-1-Bromo-2-ethoxyethylene (13 suppliers)
Compound Structure IUPAC Name: (Z)-1-bromo-2-ethoxyethene | CAS Registry Number: 23521-49-5
Synonyms: sGQHLLQIUfhID, Z-1-Bromo-2-ethoxyethene, cis-2-Ethoxyvinyl bromide, cis-2-Bromovinyl ethyl ether, 02568_FLUKA, MolPort-000-139-657, NSC617631, EINECS 245-712-4, ZINC12359516, B2725G1, CID5386777, TC-068212

Molecular Formula: C4H7BrOMolecular Weight: 151.001780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BCFCTTHZFYZOHT-ARJAWSKDSA-N

23521-49-5
Cis-1-bromopropene (13 suppliers)
Compound Structure IUPAC Name: (Z)-1-bromoprop-1-ene | CAS Registry Number: 590-13-6
Synonyms: cis-1-Bromopropene, (Z)-1-Bromo-1-propene, cis-1-Bromo-1-propene, (1Z)-1-bromo-1-propene, (1Z)-1-bromoprop-1-ene, 368679_ALDRICH, 1-Propene, 1-bromo-, (Z)-, 1-propene, 1-bromo-, (1Z)-, InChI=1/C3H5Br/c1-2-3-4/h2-3H,1H3/b3-2

Molecular Formula: C3H5BrMolecular Weight: 120.975800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NNQDMQVWOWCVEM-IHWYPQMZSA-N

590-13-6
CIS-1-BUTYL-4-TERT-BUTYLCYCLOHEXYLAMINEHYDROCHLORIDE (5 suppliers)
Compound Structure IUPAC Name: 1-butyl-4-tert-butylcyclohexan-1-amine;hydrochloride | CAS Registry Number: 1255099-49-0
Synonyms: Cis-1-Butyl-4-tert-butylcyclohexylamine hydrochloride, MFCD12068540, AKOS026670852, AK191386, Cis-1-Butyl-4-tert-butylcyclohexylamine HCl, Cis-4-(tert-butyl)-1-butylcyclohexanamine hydrochloride

Molecular Formula: C14H30ClNMolecular Weight: 247.851 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: PKQZPOSDARCJQX-UHFFFAOYSA-N

1255099-49-0
CIS-1-BUTYLCYCLOHEXAN-2-OL (7 suppliers)
Compound Structure IUPAC Name: (1S,2R)-2-butylcyclohexan-1-ol | CAS Registry Number: 35242-02-5
Synonyms: CTK4H4001, AG-F-21560, Cyclohexanol, 2-butyl-,(1R,2S)-rel-, Cyclohexanol,2-butyl-, cis-; cis-2-Butylcyclohexanol

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

InChIKey: LVDALGYBEFALAP-ZJUUUORDSA-N

35242-02-5
CIS-1-CHLORO-1,5-HEXADIENE (1 supplier)27934-74-3
CIS-1-CHLORO-1-BUTENE (13 suppliers)
Compound Structure IUPAC Name: (Z)-1-chlorobut-1-ene | CAS Registry Number: 7611-86-1
Synonyms: cis-1-Chloro-1-butene, 1-Butene, 1-chloro-, (Z)-1-Chloro-1-butene, 1-Butene, 1-chloro-, (Z)-, CID5364401

Molecular Formula: C4H7ClMolecular Weight: 90.551380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DUDKKPVINWLFBI-ARJAWSKDSA-N

7611-86-1
cis-1-Chloro-2-pentene (3 suppliers)
Compound Structure IUPAC Name: 1-chloropent-2-ene | CAS Registry Number: 6261-19-4
Synonyms: 2-Pentene, 1-chloro-, CTK0D9998, CTK1I9139, 2-Pentene, 1-chloro-, (Z)-, 10071-60-0

Molecular Formula: C5H9ClMolecular Weight: 104.577960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UPJCRKZUCADENN-UHFFFAOYSA-N

6261-19-4
CIS-1-CYCLOPENTENE-3,4-DIOL (5 suppliers)
Compound Structure IUPAC Name: (1S,2R)-cyclopent-3-ene-1,2-diol | CAS Registry Number: 694-29-1
Synonyms: cis-1-Cyclopentene-3,4-diol, AG-G-70157, CTK5C9825

Molecular Formula: C5H8O2Molecular Weight: 100.115820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VQWAZBMRMSMLPG-UHNVWZDZSA-N

694-29-1
cis-1-Ethoxy-2-(tributylstannyl)ethene (3 suppliers)
CIS-1-ETHYL-2-METHYLCYCLOHEXANE (12 suppliers)
Compound Structure IUPAC Name: 1-ethyl-2-methylcyclohexane | CAS Registry Number: 4923-77-7
Synonyms: 1-Ethyl-2-methylcyclohexane, Cyclohexane, 1-ethyl-2-methyl-, 1-Methyl-cis-2-ethylcyclohexane, Cyclohexane, 1-ethyl-2-methyl-, cis-, 1-Methyl-trans-2-ethylcyclohexane, CID35413, Cyclohexane, 1-ethyl-2-methyl-, trans-, cis-1-ETHYL-2-METHYLCYCLOHEXANE, E0422, 3728-54-9, 4923-78-8

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

InChIKey: XARGIVYWQPXRTC-UHFFFAOYSA-N

4923-77-7
CIS-1-ETHYL-2-METHYLCYCLOPENTANE (9 suppliers)
Compound Structure IUPAC Name: 1-ethyl-2-methylcyclopentane | CAS Registry Number: 930-89-2
Synonyms: 1-Ethyl-2-methylcyclopentane, Cyclopentane, 1-ethyl-2-methyl-, cis-1-Ethyl-2-Methylcyclopentane, Cyclopentane, 1-ethyl-2-methyl-, cis-, CID136729, 3726-46-3

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

InChIKey: BSKOLJVTLRLTHE-UHFFFAOYSA-N

930-89-2
CIS-1-ETHYL-2-METHYLCYCLOPROPANE (10 suppliers)
Compound Structure IUPAC Name: 1-ethyl-2-methylcyclopropane | CAS Registry Number: 19781-68-1
Synonyms: cis-1-Ethyl-2-methylcyclopropane, 1-Methyl-trans-2-ethyl-cyclopropane, trans-1-Ethyl-2-methylcyclopropane, CID140607, Cyclopropane, 1-ethyl-2-methyl-, cis-

Molecular Formula: C6H12Molecular Weight: 84.159480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SAHWBARCQUAFSM-UHFFFAOYSA-N

19781-68-1
CIS-1-ETHYL-3-METHYLCYCLOHEXANE (14 suppliers)
Compound Structure IUPAC Name: (1R,3S)-1-ethyl-3-methylcyclohexane | CAS Registry Number: 19489-10-2
Synonyms: cis-1-Ethyl-3-methyl-cyclohexane, CID29638, Cyclohexane, 1-ethyl-3-methyl-, cis-

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

InChIKey: UDDVMPHNQKRNNS-DTWKUNHWSA-N

19489-10-2
CIS-1-ETHYL-4-METHYLCYCLOHEXANE (12 suppliers)
Compound Structure IUPAC Name: 1-ethyl-4-methylcyclohexane | CAS Registry Number: 4926-78-7
Synonyms: 1-Ethyl-4-methylcyclohexane, cis-1-Ethyl-4-Methylcyclohexane, trans-1-Ethyl-4-Methylcyclohexane, Cyclohexane, 1-ethyl-4-methyl-, Cyclohexane, 1-ethyl-4-methyl-, cis-, 1-Ethyl-4-methylcyclohexane cis-, Cyclohexane, 1-ethyl-4-methyl-, trans-, 1-Ethyl-4-methylcyclohexane trans-, CID19503, CK 102, E0424, 3728-56-1, 6236-88-0

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

InChIKey: CYISMTMRBPPERU-UHFFFAOYSA-N

4926-78-7
CIS-1-ETHYNYL-1,2-CYCLOHEXANEDIOL (6 suppliers)
Compound Structure IUPAC Name: 1-ethynylcyclohexane-1,2-diol | CAS Registry Number: 75476-42-5

Molecular Formula: C8H12O2Molecular Weight: 140.179680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: AMMOKDUXYCRKMR-UHFFFAOYSA-N

75476-42-5
CIS-1-IODO-2-(HEPTAFLUOROPROPYL)CYCLOHEXANE (13 suppliers)
Compound Structure IUPAC Name: (1R,2R)-1-(1,1,2,2,3,3,3-heptafluoropropyl)-2-iodocyclohexane | CAS Registry Number: 7589-43-7
Synonyms: AG-H-02673, AC1MCP5K, CTK5E2162, MolPort-003-990-753, AKOS015853637, AKOS015910013, (1R,2R)-1-(heptafluoropropyl)-2-iodocyclohexane, I14-29975, (1R,2R)-1-(1,1,2,2,3,3,3-heptafluoropropyl)-2-iodocyclohexane

Molecular Formula: C9H10F7IMolecular Weight: 378.068992 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: OPDPCHBOZHWKOZ-NTSWFWBYSA-N

7589-43-7
CIS-1-IODO-2-(PENTAFLUOROETHYL)CYCLOHEXANE (11 suppliers)
Compound Structure IUPAC Name: (1R,2R)-1-iodo-2-(1,1,2,2,2-pentafluoroethyl)cyclohexane | CAS Registry Number: 38787-68-7
Synonyms: cis-1-Iodo-2-(pentafluoroethyl)cyclohexane, AC1MCQ1E, CTK4I0488, MolPort-003-990-754, AKOS015853638, AG-B-58771, AG-F-36849, (1R,2R)-1-iodo-2-(pentafluoroethyl)cyclohexane, (1R,2R)-1-iodo-2-(1,1,2,2,2-pentafluoroethyl)cyclohexane

Molecular Formula: C8H10F5IMolecular Weight: 328.061486 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: DSLYPUILDQBYTC-NTSWFWBYSA-N

38787-68-7
CIS-1-ISOPROPYL-2,3-DIPHENYLAZIRIDINE (5 suppliers)
Compound Structure IUPAC Name: (2R,3S)-2,3-diphenyl-1-propan-2-ylaziridine | CAS Registry Number: 71653-80-0
Synonyms: AG-G-81017, ST51038376, cis-1-Isopropyl-2,3-diphenylaziridine, CTK5D4799, AKOS015915845, (3S,2R)-1-(methylethyl)-2,3-diphenylaziridine, I14-52883, Aziridine,1-(1-methylethyl)-2,3-diphenyl-, (2R,3S)-rel-, Aziridine,1-(1-methylethyl)-2,3-diphenyl-, cis-; cis-1-Isopropyl-2,3-diphenylaziridine;cis-N-Isopropyl-2,3-diphenylaziridine

Molecular Formula: C17H19NMolecular Weight: 237.339460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QZCSIAPWHFXTLJ-JWTNVVGKSA-N

71653-80-0
CIS-1-ISOPROPYL-4-METHYLCYCLOHEXANE (14 suppliers)
Compound Structure IUPAC Name: 1-methyl-4-propan-2-ylcyclohexane | CAS Registry Number: 6069-98-3
Synonyms: p-Menthane, trans-p-Menthane, cis-p-Menthane, p-Menthane, trans-, p-Menthane, cis-, para-menthane, p-Menthan, cis-Hexahydro-p-cymene, trans-Hexahydro-p-cymene, 1-ISOPROPYL-4-METHYLCYCLOHEXANE, CCRIS 4664, p-Menthane, cis- (8CI), p-Menthane, trans- (8CI), HSDB 5328, 1-Methyl-trans-4-isopropylcyclohexane, 1-Isopropyl-cis-4-methylcyclohexane, 1-Methyl-cis-4-isopropylcyclohexane, CHEBI:25826, EINECS 202-790-4, CID7459

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

InChIKey: CFJYNSNXFXLKNS-UHFFFAOYSA-N

6069-98-3
CIS-1-METHYL-1-(2-PHENOXYTETRAHYDRO-2H-PYRAN-3-YL)PIPERIDINIUM IODIDE (3 suppliers)
Compound Structure IUPAC Name: 1-methyl-1-[(2S,3S)-2-phenoxyoxan-3-yl]piperidin-1-ium iodide | CAS Registry Number: 64647-11-6
Synonyms: CID3049311, LS-116742, cis-1-Methyl-1-(2-phenoxytetrahydro-2H-pyran-3-yl)piperidinium iodide, Piperidinium, 1-methyl-1-(2-phenoxytetrahydro-2H-pyran-3-yl)-, iodide, cis-

Molecular Formula: C17H26INO2Molecular Weight: 403.298310 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IHXPTGLFABPXJI-QJHJCNPRSA-M

64647-11-6
CIS-1-METHYL-2-(1-METHYLVINYL)-CYCLOBUTANECARBONYL CHLORIDE (7 suppliers)
Compound Structure IUPAC Name: 1-methyl-2-prop-1-en-2-ylcyclobutane-1-carbonyl chloride | CAS Registry Number: 70645-45-3

Molecular Formula: C9H13ClOMolecular Weight: 172.651920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RNVVZDKUGMGKNM-UHFFFAOYSA-N

70645-45-3
CIS-1-METHYL-2-PROPYLCYCLOHEXANE (11 suppliers)
Compound Structure IUPAC Name: (1R,2S)-1-methyl-2-propylcyclohexane | CAS Registry Number: 4926-71-0
Synonyms: cis-1-Methyl-2-propylcyclohexane, 1-Methyl-2-propylcyclohexane, cis, AC1O5BGI, CTK4J1212, AKOS006274378, AG-F-65384, (1R,2S)-1-methyl-2-propylcyclohexane, KB-48966

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

InChIKey: BVYJEKBXVYKYRA-ZJUUUORDSA-N

4926-71-0
CIS-1-METHYL-3-(1-METHYL-5-OXO-2-PYRROLIDINYL)PYRIDINIUM (3 suppliers)
Compound Structure IUPAC Name: (5S)-1-methyl-5-(1-methylpyridin-1-ium-3-yl)pyrrolidin-2-one | CAS Registry Number: 73130-48-0
Synonyms: cotinine methonium ion, N-methylcotininium ion, CPD-3184, CID155956, Pyridinium, 1-methyl-3-(1-methyl-5-oxo-2-pyrrolidinyl)-, (S)-

Molecular Formula: C11H15N2O+Molecular Weight: 191.249600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VHRXFWHPQMABEK-JTQLQIEISA-N

73130-48-0
CIS-1-METHYL-4-(1-METHYLVINYL)CYCLOHEXYL ACETATE (7 suppliers)
Compound Structure IUPAC Name: (1-methyl-4-prop-1-en-2-ylcyclohexyl) acetate | CAS Registry Number: 20777-47-3
Synonyms: beta-Terpinyl acetate, cis-.beta.-terpinyl acetate, p-Menth-8-en-1-ol, acetate, CID88693, EINECS 233-494-3, EINECS 244-028-3, EINECS 261-828-8, LMPR0102090046, Cyclohexanol, 1-methyl-4-(1-methylethenyl)-, acetate, 1-Methyl-4-(1-methylvinyl)cyclohexyl acetate, C12301, cis-1-Methyl-4-(1-methylvinyl)cyclohexyl acetate, Cyclohexanol, 1-methyl-4-(1-methylethenyl)-, 1-acetate, trans-1-Methyl-4-(1-methylvinyl)cyclohexyl acetate, 10198-23-9, 59632-85-8

Molecular Formula: C12H20O2Molecular Weight: 196.286000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: URVNHQCLMBMWIW-UHFFFAOYSA-N

20777-47-3
cis-1-Methyl-6-oxo-3-aza-bicyclo[3.2.0]heptane-3-carboxylic acid tert-butyl ester (0 suppliers)
Compound Structure IUPAC Name: tert-butyl (1S,5R)-5-methyl-7-oxo-3-azabicyclo[3.2.0]heptane-3-carboxylate | CAS Registry Number: 1263378-57-9
Synonyms: tert-butyl (1R,5S)-1-methyl-6-oxo-3-azabicyclo[3.2.0]heptane-3-carboxylate

Molecular Formula: C12H19NO3Molecular Weight: 225.284160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZHAYAUIMRPDSNP-UFBFGSQYSA-N

1263378-57-9
cis-1-Methyl-7-oxo-3-aza-bicyclo[3.2.0]heptane-3-carboxylic acid tert-butyl ester (0 suppliers)
Compound Structure IUPAC Name: tert-butyl (1S,5R)-5-methyl-6-oxo-3-azabicyclo[3.2.0]heptane-3-carboxylate | CAS Registry Number: 1263378-91-1
Synonyms: CIS-1-METHYL-7-OXO-3-AZA-BICYCLO[3.2.0]HEPTANE-3-CARBOXYLIC ACID TERT-BUTYL ESTER, NE64520, tert-butyl (1R,5S)-1-methyl-7-oxo-3-azabicyclo[3.2.0]heptane-3-carboxylate

Molecular Formula: C12H19NO3Molecular Weight: 225.284160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XGAAYIFPSORVNO-PELKAZGASA-N

1263378-91-1
CIS-1-METHYL-N(SUP 5)-(4-((4-(PIPERIDIN-1-YLMETHYL)-PYRIDIN-2-YL)OXY)-2-BUTENYL)-1H-1,2,4-TRIAZOLE-3,5-DIAMINE (5 suppliers)
Compound Structure IUPAC Name: 1-methyl-3-N-[(Z)-4-[4-(piperidin-1-ylmethyl)pyridin-2-yl]oxybut-2-enyl]-1,2,4-triazole-3,5-diamine | CAS Registry Number: 103922-48-1
Synonyms: LS-155915, 1H-1,2,4-Triazole-3,5-diamine, 1-methyl-N(sup 5)-(4-((4-(1-piperidinylmethyl)-2-pyridinyl)oxy)-2-butenyl)-, (Z)-

Molecular Formula: C18H27N7OMolecular Weight: 357.453280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: DBDUNGSZHNYNBZ-UTCJRWHESA-N

103922-48-1
cis-1-Methylcyclohexane-1,4-diol (1 supplier)
Compound Structure IUPAC Name: 1-methylcyclohexane-1,4-diol | CAS Registry Number: 124899-25-8
Synonyms: cis-1-methylcyclohexane-1,4-diol, 1-methylcyclohexane-1,4-diol, 1,4-Cyclohexanediol,1-methyl-, 89794-52-5, SCHEMBL180095, SCHEMBL16730136, SCHEMBL16750985, SCHEMBL17954860, MolPort-042-652-423, YXZQSMBYXJWRSP-UHFFFAOYSA-N, KS-000007WF, ZINC34300560, 1-Methyl-1alpha,4beta-cyclohexanediol, AKOS024160730, AKOS027338428, ZINC238765339, 1-Methyl-1alpha,4alpha-cyclohexanediol, 1,4-Cyclohexanediol, 1-methyl-, cis-, AS-52657, DA-01605

Molecular Formula: C7H14O2Molecular Weight: 130.187 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YXZQSMBYXJWRSP-UHFFFAOYSA-N

124899-25-8
cis-1-Methylcyclopentane-1,2-dicarboxylic acid (1 supplier)70433-31-7
cis-1-Methylhexahydropyrrolo[3,4-b]pyrrole Dihydrochloride (8 suppliers)
Compound Structure IUPAC Name: (2R)-1-(dimethylcarbamoyl)pyrrolidine-2-carboxylic acid | CAS Registry Number: 1234805-59-4
Synonyms: (R)-1-(Dimethylcarbamoyl)pyrrolidine-2-carboxylic acid, CTK8E1521, 1046139-15-4

Molecular Formula: C8H14N2O3Molecular Weight: 186.208360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QCCHOIZBNCZGJU-ZCFIWIBFSA-N

1234805-59-4
cis-1-N-Boc-2-phenyl-pyrrolidine-3-carboxylic acid (0 suppliers)
Compound Structure IUPAC Name: (2S,3R)-1-[(2-methylpropan-2-yl)oxycarbonyl]-2-phenylpyrrolidine-3-carboxylic acid | CAS Registry Number: 1238895-40-3
Synonyms: AJ-127755, (2S,3R)-1-(tert-butoxycarbonyl)-2-phenylpyrrolidine-3-carboxylic acid

Molecular Formula: C16H21NO4Molecular Weight: 291.342240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JNMGJNQZIAVFJE-CHWSQXEVSA-N

1238895-40-3
cis-1-N-Boc-3-methyl-isonipecotic acid (9 suppliers)
Compound Structure IUPAC Name: (3R,4R)-3-methyl-1-[(2-methylpropan-2-yl)oxycarbonyl]piperidine-4-carboxylic acid | CAS Registry Number: 1207267-93-3
Synonyms: cis-1-n-boc-3-methyl-isonipecotic acid, cis-1-n-boc-3-methyl-piperidine-4-carboxylic acid, cis-3-methyl-piperidine-1,4-dicarboxylic acid 1-tert-butyl ester, AC1LT3X0, SCHEMBL2158173, MolPort-002-499-891, AB44961, AJ-48414, X-1595, cis-1-N-Boc-3-methylpiperidine-4-carboxylic acid, (3R,4R)-3-methyl-1-[(2-methylpropan-2-yl)oxycarbonyl]piperidine-4-carboxylic acid

Molecular Formula: C12H21NO4Molecular Weight: 243.299440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZFQQTPBWJCJGSV-DTWKUNHWSA-N

1207267-93-3
Cis-1-N-Boc-4-Methoxy-L-Proline (16 suppliers)
Compound Structure IUPAC Name: (2S,4S)-4-methoxy-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 83623-93-2
Synonyms: CIS-1-N-BOC-4-METHOXY-L-PROLINE, (2S,4S)-1-(tert-Butoxycarbonyl)-4-methoxypyrrolidine-2-carboxylic acid, PubChem23409, SureCN239963, CTK8B4882, ANW-46595, AKOS015998810, AG-L-65238, AK-86627, W8672, 4-Methoxy-pyrrolidine-1,2-dicarboxylic acid 1-tert-butyl ester, (2S,4S)-4-Methoxy-pyrrolidine-1,2-dicarboxylic acid 1-tert-butyl ester

Molecular Formula: C11H19NO5Molecular Weight: 245.272260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: COHIMMPWCAHSFN-YUMQZZPRSA-N

83623-93-2
Cis-1-Propene-1-Boronic Acid (21 suppliers)
Compound Structure IUPAC Name: [(Z)-prop-1-enyl]boronic acid | CAS Registry Number: 7547-96-8
Synonyms: cis-Propenylboronic acid, cis-1-Propene-1-boronic acid, NSC39118, PubChem6022, AC1NS7O3, 572179_ALDRICH, cis-1-Propen-1-ylboronic acid, (prop-1-en-1-yl)boronic acid, [(Z)-prop-1-enyl]boronic acid, MolPort-003-937-151, (Z)-Prop-1-en-1-ylboronic acid, NSC-39118, AKOS015836299, AK113913, KB-49074, X0977, B-5811, 6336-44-3

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

InChIKey: CBMCZKMIOZYAHS-IHWYPQMZSA-N

7547-96-8
cis-1-Propenyl isopropyl ether (1 supplier)
Compound Structure IUPAC Name: (Z)-1-propan-2-yloxyprop-1-ene | CAS Registry Number: 4188-64-1
Synonyms: (1Z)-1-Isopropoxy-1-propene, 1-Propene, 1-(1-methylethoxy)-, (Z)-, AC1NSL8A, (Z)-1-propan-2-yloxyprop-1-ene

Molecular Formula: C6H12OMolecular Weight: 100.158880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PLGKZYGGZOMZHL-PLNGDYQASA-N

4188-64-1
Cis-1-propenylbenzene (16 suppliers)
Compound Structure IUPAC Name: [(Z)-prop-1-enyl]benzene | CAS Registry Number: 766-90-5
Synonyms: cis-Propenylbenzene, cis-1-Propenylbenzene, cis-.beta.-Methylstyrene, cis-1-Phenylpropene, (Z)-1-Phenylpropene, cis-1-Phenyl-1-propene, 1-Phenyl-1-propene, cis-, Benzene, propenyl-, (Z)-, Benzene, 1-propenyl-, (Z)-, ghl.PD_Mitscher_leg0.350, trans-beta-METHYL STYRENE, NSC73957, 873-66-5

Molecular Formula: C9H10Molecular Weight: 118.175700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QROGIFZRVHSFLM-KXFIGUGUSA-N

766-90-5
cis-1-tert-Butyl 2,4-diethyl azetidine-1,2,4-tricarboxylate (1 supplier)1414540-31-0
cis-1-tert-Butyl 2,4-dimethyl azetidine-1,2,4-tricarboxylate (1 supplier)
Compound Structure IUPAC Name: 1-O-tert-butyl 2-O,4-O-dimethyl (2S,4R)-azetidine-1,2,4-tricarboxylate | CAS Registry Number: 2007925-34-8
Synonyms: ZINC96898668, AKOS030627815

Molecular Formula: C12H19NO6Molecular Weight: 273.285 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: OOGSYZYGXRGUJB-OCAPTIKFSA-N

2007925-34-8
cis-1-tert-Butyl 2-methyl 5-aminopiperidine-1,2-dicarboxylate (4 suppliers)
Compound Structure IUPAC Name: 1-O-tert-butyl 2-O-methyl (2S,5S)-5-aminopiperidine-1,2-dicarboxylate | CAS Registry Number: 869564-38-5
Synonyms: AKOS027324705, AK318116

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

InChIKey: VSYXYJDOKAFLDT-IUCAKERBSA-N

869564-38-5
cis-1-tert-Butyl 3,4-diethyl pyrrolidine-1,3,4-tricarboxylate (1 supplier)
Compound Structure IUPAC Name: 1-O-tert-butyl 3-O,4-O-diethyl (3S,4R)-pyrrolidine-1,3,4-tricarboxylate | CAS Registry Number: 1360547-54-1
Synonyms: cis-N-Boc-pyrrolidine-3,4-dicarboxylic acid diethyl ester, MolPort-035-773-606, ZINC95634887, AKOS015996812, EN300-264853, F9995-2670, 1-(tert-butyl) 3,4-diethyl cis-pyrrolidine-1,3,4-tricarboxylate, 1,3,4-Pyrrolidinetricarboxylic acid, 1-(1,1-dimethylethyl) 3,4-diethyl ester, (3R,4S)-rel-

Molecular Formula: C15H25NO6Molecular Weight: 315.366 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: QVFYELHUZMOHPV-PHIMTYICSA-N

1360547-54-1
cis-1-tert-Butyl 3-ethyl 4-aminopyrrolidine-1,3-dicarboxylate hydrochloride (4 suppliers)
cis-1-tert-Butyl 3-methyl 4-aminopiperidine-1,3-dicarboxylate (1 supplier)1620128-54-2
cis-1-tert-Butyl 4-methyl 3-fluoropiperidine-1,4-dicarboxylate (1 supplier)1904019-50-6
cis-1-tert-Butyl 4-methyl 3-methylpiperidine-1,4-dicarboxylate (6 suppliers)
CIS-10,11-DIHYDRO-5-[3-(METHYLAMINO)PROPYLIDENE]-5H-DIBENZO[A,D]CYCLOHEPTENE-10,11-DIOL (14 suppliers)
Compound Structure IUPAC Name: (5S,6R)-11-[3-(methylamino)propylidene]-5,6-dihydrodibenzo[2,1-b:2',1'-f][7]annulene-5,6-diol | CAS Registry Number: 1562-52-3
Synonyms: CTK4C9011, cis-10,11-Dihydroxy Nortriptyline, FT-0667145, cis-10,11-Dihydro-5-[3-(methylamino)propylidene]-5H-dibenzo[a,d]cycloheptene-10,11-diol, 5H-Dibenzo[a,d]cycloheptene-10,11-diol,10,11-dihydro-5-[3-(methylamino)propylidene]-, cis- (8CI,9CI)

Molecular Formula: C19H21NO2Molecular Weight: 295.375540 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: GKBCRWFSVWNWQQ-KDURUIRLSA-N

1562-52-3
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