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 : C
36851 to 36900 of 75457 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-Benzylhexahydrocyclopenta[b]pyrrol-6(1H)-one (2 suppliers)
Compound Structure IUPAC Name: (3aR,6aS)-1-benzyl-2,3,3a,4,5,6a-hexahydrocyclopenta[b]pyrrol-6-one | CAS Registry Number: 122718-97-2
Synonyms: SCHEMBL5937718, (3aalpha,6aalpha)-1-Benzyloctahydrocyclopenta[b]pyrrole-6-one

Molecular Formula: C14H17NOMolecular Weight: 215.296 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MDHHQXUKNXLARZ-OCCSQVGLSA-N

122718-97-2
cis-1-Benzyloctahydropyrrolo[3,4-b]pyrrole (6 suppliers)
Compound Structure IUPAC Name: 1-benzyl-3,3a,4,5,6,6a-hexahydro-2H-pyrrolo[2,3-c]pyrrole | CAS Registry Number: 370879-92-8
Synonyms: 132414-50-7, 1-Benzyloctahydropyrrolo[3,4-b]pyrrole, 1-Benzylhexahydropyrrolo[3,4-b]pyrrole, AG-D-65875, 1-BENZYL-OCTAHYDRO-PYRROLO[3,4-B]PYRROLE, Pyrrolo[3,4-b]pyrrole,octahydro-1-(phenylmethyl)-, ACMC-20a10o, SureCN652126, CTK4B7902, MolPort-015-164-432, ANW-52246, AKOS015839191, AB43115, AK-23551, BR-23551, AB1001502, KB-152265, FT-0649297, ST51054308, X9831

Molecular Formula: C13H18N2Molecular Weight: 202.295420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LODPYENASSOOBD-UHFFFAOYSA-N

370879-92-8
CIS-1-BENZYLOXY-2-DIMETHYLAMINO-1,2,3,4-TETRAHYDRONAPHTHALENE (2 suppliers)
Compound Structure IUPAC Name: (1R,2S)-N,N-dimethyl-1-phenylmethoxy-1,2,3,4-tetrahydronaphthalen-2-amine | CAS Registry Number: 58163-36-3
Synonyms: CID42663, LS-94958, cis-1-Benzyloxy-2-dimethylamino-1,2,3,4-tetrahydronaphthalene, NAPHTHALENE, 1,2,3,4-TETRAHYDRO-1-BENZYLOXY-2-DIMETHYLAMINO-, (Z)-

Molecular Formula: C19H23NOMolecular Weight: 281.392020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KOXRMQFDNIRXNA-RBUKOAKNSA-N

58163-36-3
cis-1-Benzylpyrrolidine-2,5-dicarboxylic acid (1 supplier)
Compound Structure IUPAC Name: (2S,5R)-1-benzylpyrrolidine-2,5-dicarboxylic acid | CAS Registry Number: 52321-07-0
Synonyms: SCHEMBL4710674, QREMUNONTQIPQO-PHIMTYICSA-N, ZINC6529517, AKOS027321738, FCH3614582, cis-1-benzyl-2,5-pyrrolidinedicarboxylic acid, Cis-N-benzylpyrrolidine-2,5-dicarboxylic acid, 1-benzylpyrrolidine-2,5-dicarboxylic acid, cis, EN300-217756, (2R,5S)-1-benzylpyrrolidine-2,5-dicarboxylic acid, rel-(2R,5S)-1-benzylpyrrolidine-2,5-dicarboxylic acid, Z2168496062

Molecular Formula: C13H15NO4Molecular Weight: 249.260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: QREMUNONTQIPQO-PHIMTYICSA-N

52321-07-0
cis-1-Boc-2-aminomethyl-4-methylpyrrolidine (2 suppliers)
Compound Structure IUPAC Name: tert-butyl (2S,4S)-2-(aminomethyl)-4-methylpyrrolidine-1-carboxylate | CAS Registry Number: 1363381-52-5
Synonyms: MolPort-035-942-476, ZINC95743037, AKOS025405364, PB36068, 2-Aminomethyl-1-Boc-4-methylpyrrolidine, AK184955, tert-butyl (2S,4S)-2-(aminomethyl)-4-, Q-3443, TERT-BUTYL (2S,4S)-2-(AMINOMETHYL)-4-METHYLPYRROLIDINE-1-CARBOXYLATE

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

InChIKey: SPAFVSZOQQYHLU-IUCAKERBSA-N

1363381-52-5
cis-1-Boc-3-hydroxy-4-aminomethylpyrrolidine (6 suppliers)
Compound Structure IUPAC Name: tert-butyl (3S,4S)-3-(aminomethyl)-4-hydroxypyrrolidine-1-carboxylate | CAS Registry Number: 872714-78-8
Synonyms: hydroxypyrrolidine-1-carboxylate, SCHEMBL3104706, MolPort-035-942-167, MFCD20126210, ZINC39040049, AKOS030231551, PB36055, AJ-97411, tert-butyl (3S,4S)-3-(aminomethyl)-4-, Q-1991, 1-N-Boc-cis-[3-(aminomethyl)-4-hydroxy]pyrrolidine, (3S,4S)-1-N-Boc-[3-(aminomethyl)-4-hydroxy]pyrrolidine, tert-butyl cis-3-(aminomethyl)-4-hydroxypyrrolidine-1-carboxylate, 872717-45-8

Molecular Formula: C10H20N2O3Molecular Weight: 216.281 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: AHJZEZIYOBGVSK-JGVFFNPUSA-N

872714-78-8
cis-1-Boc-4-amino-3-piperidinemethanol (7 suppliers)
Compound Structure IUPAC Name: tert-butyl (3R,4S)-4-amino-3-(hydroxymethyl)piperidine-1-carboxylate | CAS Registry Number: 1227487-29-7
Synonyms: 1402249-02-8, SCHEMBL3744110, JJYWLFQRQOTSKA-IUCAKERBSA-N, ZINC95630479, AKOS028109717, FCH3932906, TC-308087, (3R,4S)-tert-butyl 4-amino-3-(hydroxymethyl)piperidine-1-carboxylate

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

InChIKey: JJYWLFQRQOTSKA-IUCAKERBSA-N

1227487-29-7
cis-1-Boc-4-aMinoMethyl-3... (3 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-Cbz-2,6-dimethylpiperazine (1 supplier)
Compound Structure IUPAC Name: 4-O-benzyl 1-O-tert-butyl (2S,6R)-2,6-dimethylpiperazine-1,4-dicarboxylate | CAS Registry Number: 2080367-38-8
Synonyms: ZINC117871884

Molecular Formula: C19H28N2O4Molecular Weight: 348.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BQDWTKGOXJXCIY-GASCZTMLSA-N

2080367-38-8
cis-1-Boc-4-methylamino-3-hydroxypiperidine (1 supplier)
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 (5 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 (8 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 (12 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 (11 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 (3 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 (4 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-cbz-3-amino-4-hydroxypyrrolidine (2 suppliers)
Compound Structure IUPAC Name: benzyl (3~{S},4~{R})-3-amino-4-hydroxypyrrolidine-1-carboxylate | CAS Registry Number: 1262410-08-1
Synonyms: benzyl (3s,4r)-3-amino-4-hydroxypyrrolidine-1-carboxylate, SCHEMBL10130026, AKOS030238454, ZINC101225900, KB-271499

Molecular Formula: C12H16N2O3Molecular Weight: 236.271 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IXPLJRREJIUKLG-WDEREUQCSA-N

1262410-08-1
CIS-1-CHLORO-1,5-HEXADIENE (1 supplier)27934-74-3
CIS-1-CHLORO-1-BUTENE (7 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 (1 supplier)
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 (2 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 (1 supplier)
cis-1-Ethyl-2-fluorocyclopropanecarboxylic acid (0 suppliers)
Compound Structure IUPAC Name: (1R,2R)-1-ethyl-2-fluorocyclopropane-1-carboxylic acid | CAS Registry Number: 1706430-77-4
Synonyms: Cis-1-ethyl-2-fluorocyclopropanecarboxylic acid

Molecular Formula: C6H9FO2Molecular Weight: 132.130 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XUWLDAPAGCAOMG-XINAWCOVSA-N

1706430-77-4
CIS-1-ETHYL-2-METHYLCYCLOHEXANE (7 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 (4 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 (5 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 (8 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 (7 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 (3 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-Fluoro-3-hydroxycyclobutane-1-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 1-fluoro-3-hydroxycyclobutane-1-carboxylic acid | CAS Registry Number: 2231663-98-0
Synonyms: cis-1-fluoro-3-hydroxycyclobutane-1-carboxylic acid, 1-Fluoro-3-hydroxycyclobutane-1-carboxylic acid, 2167289-41-8, 2231666-16-1, trans-1-Fluoro-3-hydroxycyclobutane-1-carboxylic acid

Molecular Formula: C5H7FO3Molecular Weight: 134.110 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VBTFHIFYYPNOLN-UHFFFAOYSA-N

2231663-98-0
cis-1-Hydroxy-2,7-diamino Mitosene (2 suppliers)
Compound Structure IUPAC Name: (2,6-diamino-3-hydroxy-7-methyl-5,8-dioxo-2,3-dihydro-1H-pyrrolo[1,2-a]indol-4-yl)methyl carbamate | CAS Registry Number: 98462-75-0
Synonyms: 2,7-Diamino-1-hydroxymitosene, BRN 0498310, ((1R,2S)-2,7-Diamino-1-hydroxy-6-methyl-5,8-dioxo-2,3,5,8-tetrahydro-1H-pyrrolo[1,2-a]indol-9-yl)methyl carbamate, ((1S,2S)-2,7-Diamino-1-hydroxy-6-methyl-5,8-dioxo-2,3,5,8-tetrahydro-1H-pyrrolo[1,2-a]indol-9-yl)methyl carbamate, 1096-49-7, 1H-Pyrrolo(1,2-a)indole-5,8-dione, 2,3-dihydro-2,7-diamino-1-hydroxy-9-(hydroxymethyl)-6-methyl-, 9-carbamate, 99745-88-7, 1H-Pyrrolo(1,2-a)indole-5,8-dione, 2,7-diamino-9-(((aminocarbonyl)oxy)methyl)-2,3-dihydro-1-hydroxy-6-methyl-, trans-, AC1Q6AFG, 1-Hydroxy-2,7-diamino Mitosene (Mixture cis/trans), AC1L3SM4, CHEMBL41917, DTXSID30911256, LS-139383, (2,6-diamino-3-hydroxy-7-methyl-5,8-dioxo-2,3-dihydro-1H-pyrrolo[1,2-a]indol-4-yl)methyl carbamate, (2,7-Diamino-1-hydroxy-6-methyl-5,8-dioxo-2,3,5,8-tetrahydro-1H-pyrrolo[1,2-a]indol-9-yl)methyl hydrogen carbonimidate, Carbamic acid (2,7-diamino-2,3,5,8-tetrahydro-1-hydroxy-6-methyl-5,8-dioxo-1H-pyrrolo[1,2-a]indol-9-yl)methyl ester

Molecular Formula: C14H16N4O5Molecular Weight: 320.300 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: XNHZZRIKMUCTHU-UHFFFAOYSA-N

98462-75-0
CIS-1-IODO-2-(HEPTAFLUOROPROPYL)CYCLOHEXANE (8 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 (6 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 (4 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 (10 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 (1 supplier)
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 (2 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 (7 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 (1 supplier)
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 (3 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 (2 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 (2 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 (3 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-Methylcyclobutane-1,3-diamine dihydrochloride (2 suppliers)
Compound Structure IUPAC Name: 1-methylcyclobutane-1,3-diamine;dihydrochloride | CAS Registry Number: 2231664-29-0

Molecular Formula: C5H14Cl2N2Molecular Weight: 173.081 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: DOMJDMGHRXKXQK-UHFFFAOYSA-N

2231664-29-0
cis-1-Methylcyclohexane-1,4-diol (5 suppliers)
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-Methyldecahydro-1,5-naphthyridine (2 suppliers)
Compound Structure IUPAC Name: (4aR,8aR)-5-methyl-2,3,4,4a,6,7,8,8a-octahydro-1H-1,5-naphthyridine | CAS Registry Number: 341556-62-5
Synonyms: (4aR,8aR)-rel-Decahydro-1-methyl-1,5-naphthyridine, (4aR,8aR)-rel-1-Methyldecahydro-1,5-naphthyridine, 381227-92-5, ZINC95742613, PB31221, SB20808, CS-0057590, (4aR,8aR)-1-methyl-decahydro-1,5-naphthyridine, (4aalpha,8aalpha)-1-Methyldecahydro-1,5-naphthyridine, 1932229-39-4

Molecular Formula: C9H18N2Molecular Weight: 154.257 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: TYDLYZLEIVJSSX-RKDXNWHRSA-N

341556-62-5
cis-1-Methylhexahydropyrrolo[3,4-b]pyrrole Dihydrochloride (4 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-Methyloctahydro-1,6-naphthyridin-2(1H)-one (2 suppliers)
Compound Structure IUPAC Name: (4aS,8aR)-1-methyl-3,4,4a,5,6,7,8,8a-octahydro-1,6-naphthyridin-2-one | CAS Registry Number: 2172791-72-7
Synonyms: 1821805-31-5, ZINC161633848, (4AS,8aR)-1-methyloctahydro-1,6-naphthyridin-2(1H)-one, cis-1-Methyloctahydro-1,6-naphthyridin-2(1H)-one 2172791-72-7

Molecular Formula: C9H16N2OMolecular Weight: 168.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CXOXGMBPBCDYNB-JGVFFNPUSA-N

2172791-72-7
36851 to 36900 of 75457 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
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company