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CHEMICAL products beginning with : C
38451 to 38500 of 75280 results  Page: << Previous 50 Results 760 761 762 763 764 765 766 767 768 769 [770] 771 772 773 774 775 776 777 778 779 780 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
cis-Propenylphosphonic Acid (R)-(+)-?-Methylbenzylamine Salt (1 supplier)933443-26-6
CIS-PT(II)(DDH)BIS(METAFLUOROBENZOIC ACID) (3 suppliers)
Compound Structure IUPAC Name: cyclohexane-1,2-diamine; 3-fluorobenzoate; platinum(2+) | CAS Registry Number: 93557-19-8
Synonyms: cis-Pt-Mfba, CID160322, cis-Pt(II)(Ddh)bis(metafluorobenzoic acid), Platinum, (1,2-cyclohexanediamine-N,N')bis(3-fluorobenzoato-O)-, (SP-4-2)-

Molecular Formula: C20H22F2N2O4PtMolecular Weight: 587.474486 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: UVUMHCJNQAWVTE-UHFFFAOYSA-L

93557-19-8
CIS-PT(II)(DDH)BIS(MUCOBROMIC ACID) (5 suppliers)
Compound Structure IUPAC Name: cyclohexane-1,2-diamine; (E)-2,3-dibromo-4-oxobut-2-enoate; platinum(2+) | CAS Registry Number: 101240-15-7
Synonyms: cis-Pt-Mba, cis-Pt(II)(Ddh)bis(mucobromic acid), CID3035845, Platinum, bis(2,3-dibromo-4-oxo-2-butenoato-O1)(1,2-cyclohexanediamine-N,N')-, (SP-4-2(Z),(Z))-

Molecular Formula: C14H16Br4N2O6PtMolecular Weight: 822.980640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: MCQUFILLQJMWRD-BZZWUUPTSA-L

101240-15-7
cis-PTAP (0 suppliers)74199-16-8
cis-Pyrrolidine-3,4-diol hydrochloride (12 suppliers)
Compound Structure IUPAC Name: (3S,4R)-pyrrolidine-3,4-diol;hydrochloride | CAS Registry Number: 186393-21-5
Synonyms: CIS-PYRROLIDINE-3,4-DIOL HYDROCHLORIDE, SureCN48034, MolPort-023-152-168, MCULE-9522092804, PB35093, AK142193, BD262310, Q-1622, (3R,4S)-PYRROLIDINE-3,4-DIOL HYDROCHLORIDE

Molecular Formula: C4H10ClNO2Molecular Weight: 139.580700 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: VADWFRGDDJHKNB-HKTIBRIUSA-N

186393-21-5
Cis-Quaternary Acid (4 suppliers)1075727-04-6
cis-rac-4-(2-Amino-6-chloro-9H-purin-9-yl)-2-cyclopentene-1-methanol Hydrochloride (2 suppliers)267668-74-6
CIS-RACEMIC-(3,3,5-TRIMETHYLCYCLOHEXYL)METHANAMINE (1 supplier)
Compound Structure IUPAC Name: [(1S,5S)-3,3,5-trimethylcyclohexyl]methanamine;hydrochloride | CAS Registry Number: 2177263-32-8
Synonyms: cis-racemic-(3,3,5-trimethylcyclohexyl)methanamine

Molecular Formula: C10H22ClNMolecular Weight: 191.740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: NUAMAFURXRUVBT-OZZZDHQUSA-N

2177263-32-8
cis-Resmethrin (1 supplier)
Compound Structure IUPAC Name: (5-benzylfuran-3-yl)methyl (1R,3S)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylate | CAS Registry Number: 10453-56-2
Synonyms: SureCN117636, UNII-O24O9EPX6X, Chrysanthemate, cis-(+/-)-, 45348_RIEDEL, ZINC00900670, LS-58718, Cyclopropanecarboxylic acid, 2,2-dimethyl-3-(2-methyl-1-propenyl)-, (5-(phenylmethyl)-3-furanyl)methyl ester, cis-(+-)-

Molecular Formula: C22H26O3Molecular Weight: 338.440040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VEMKTZHHVJILDY-PMACEKPBSA-N

10453-56-2
Cis-Risperidone N-oxide Impurity (2 suppliers)1894509-66-0
CIS-RUBIXANTHIN (4 suppliers)
Compound Structure IUPAC Name: 4-[(1E,3E,5E,7E,9E,11E,13E,15E,17E,19E)-3,7,12,16,20,24-hexamethylpentacosa-1,3,5,7,9,11,13,15,17,19,23-undecaenyl]-3,5,5-trimethylcyclohex-3-en-1-ol | CAS Registry Number: 29558-16-5
Synonyms: CID6384268, CI 75135

Molecular Formula: C40H56OMolecular Weight: 552.872040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ABTRFGSPYXCGMR-HNNISBQLSA-N

29558-16-5
cis-Sabinol (2 suppliers)3310-02-9
cis-Stilbene (15 suppliers)
Compound Structure IUPAC Name: [(Z)-2-phenylethenyl]benzene | CAS Registry Number: 645-49-8
Synonyms: Isostilbene, (Z)-Stilbene, cis-Diphenylethene, trans-Stilbene, cis-1,2-Diphenylethylene, Stilbene, (Z)-, STILBENE, 1,cis-2-Diphenylethene, 1,cis-2-Diphenylethylene, (Z)-1,2-Diphenylethylene, CCRIS 5932, S4808_ALDRICH, HSDB 4270, Stilbene, (Z)- (8CI), [(Z)-2-Phenylethenyl]benzene, CHEBI:36008, EINECS 211-445-7, NSC 66424, AIDS211646, 1,1'-(Z)-ethene-1,2-diyldibenzene

Molecular Formula: C14H12Molecular Weight: 180.245080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PJANXHGTPQOBST-QXMHVHEDSA-N

645-49-8
CIS-STILBENE IMINE (3 suppliers)
Compound Structure IUPAC Name: (2R,3S)-2,3-diphenylaziridine | CAS Registry Number: 1605-06-7
Synonyms: cis-Stilbenimine, cis-Stilbene imine, cis-2,3-Diphenylaziridine, CCRIS 2078, NSC 42447, AZIRIDINE, 2,3-DIPHENYL-, cis-, CID15351, NSC42447, BRN 0082734, LS-23246, 5-20-08-00085 (Beilstein Handbook Reference)

Molecular Formula: C14H13NMolecular Weight: 195.259720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OIVRMEOAUMQHAQ-OKILXGFUSA-N

1605-06-7
CIS-STILBENE OXIDE (9 suppliers)
Compound Structure IUPAC Name: (2R,3S)-2,3-diphenyloxirane | CAS Registry Number: 1689-71-0
Synonyms: cis-Stilbene oxide, trans-Stilbene oxide, cis-2,3-Diphenyloxirane, CCRIS 2080, cis-alpha,alpha'-epoxybibenzyl, 308323_ALDRICH, (2R,3S)-2,3-diphenyloxirane, CHEBI:50004, Oxirane, 2,3-diphenyl-, cis-, MolPort-001-770-886, Bibenzyl, alpha,alpha'-epoxy-, cis-, NSC 133513, CID98511, CPD-8984, LMPK13090030, OR9373, ZINC13523714, Oxirane, 2,3-diphenyl-, cis- (9CI), LS-101042, C16014

Molecular Formula: C14H12OMolecular Weight: 196.244480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ARCJQKUWGAZPFX-OKILXGFUSA-N

1689-71-0
CIS-STILBENE-4,4'-DICARBOXYLIC ACID (11 suppliers)
Compound Structure IUPAC Name: 4-[2-(4-carboxyphenyl)ethenyl]benzoic acid | CAS Registry Number: 133005-88-6
Synonyms: 4,4'-Stilbenedicarboxylic acid, 100-31-2, AG-G-95270, Benzoic acid, 4,4'-(1,2-ethenediyl)bis-, ACMC-1BEGJ, SureCN69167, AC1L3Z9I, AGN-PC-01ZA5P, KSC174M4D, CTK0H4641, CTK2H0318, CTK4B8291, 74299-91-5, ANW-14230, AG-B-97957, AG-D-67191, MCULE-6294593331, 4-[2-(4-carboxyphenyl)ethenyl]benzoic acid, S0557, Benzoic acid, 4,4'-(1E)-1,2-ethenediylbis-

Molecular Formula: C16H12O4Molecular Weight: 268.264080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SBBQDUFLZGOASY-UHFFFAOYSA-N

133005-88-6
CIS-STILBENE-D12 (5 suppliers)
Compound Structure IUPAC Name: 1,2,3,4,5-pentadeuterio-6-[(Z)-1,2-dideuterio-2-(2,3,4,5,6-pentadeuteriophenyl)ethenyl]benzene | CAS Registry Number: 169104-27-2

Molecular Formula: C14H12Molecular Weight: 192.323 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PJANXHGTPQOBST-PUJLZZKESA-N

169104-27-2
Cis-Stilbeneboronic acid diethanolamine ester (10 suppliers)
Compound Structure IUPAC Name: 2-(1,2-diphenylethenyl)-1,3,6,2-dioxazaborocane | CAS Registry Number: 501014-42-2
Synonyms: SureCN5704244, CTK8E9424, MCULE-8372612568, cis-Stilbeneboronic acid diethanolamine ester

Molecular Formula: C18H20BNO2Molecular Weight: 293.167900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VMCNVUTVKBCQKB-UHFFFAOYSA-N

501014-42-2
Cis-Stilbeneboronic acid pinacol ester (12 suppliers)
Compound Structure IUPAC Name: 2-[(Z)-1,2-diphenylethenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 264144-59-4
Synonyms: CIS-STILBENEBORONIC ACID PINACOL ESTER, SCHEMBL6236642, FT-0644169, ST50408461, I14-85933, cis-(1,2-Diphenylethenyl)boronic acid pinacol cyclic ester

Molecular Formula: C20H23BO2Molecular Weight: 306.206420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HGZKORGQZNCVQC-OBGWFSINSA-N

264144-59-4
CIS-STYRENE-A,BETA-D2,96 ATOM % D (3 suppliers)60052-92-8
CIS-STYRENE-BETA-D 96 ATOM % D (3 suppliers)
Compound Structure IUPAC Name: 2-deuterioethenylbenzene | CAS Registry Number: 22139-13-5
Synonyms: CIS-STYRENE-BETA-D, 21370-59-2, 6911-81-5, cis-Styrene-|A-d, (Z)-Styrene-|A-d, cis-|A-Deuteriostyrene, cis-Styrene-(|A)-d, trans-Styrene-(|A)-d, (Z)-|A-Deuteriostyrene, (E)-(beta-2H)Styrene, (Z)-(beta-2H)Styrene, TRANS-STYRENE- -D, cis-1-Phenyl-ethylene-2-d, (1Z)-Ethenyl-2-d-benzene, ACM22139135, FT-0674668, cis-Styrene-(beta)-d, >=96 atom % D, >=98% (CP), contains hydroquinone-d6 as stabilizer, trans-Styrene-(beta)-d, >=94 atom % D, >=98% (CP), contains hydroquinone-d6 as stabilizer

Molecular Formula: C8H8Molecular Weight: 105.158 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PPBRXRYQALVLMV-MICDWDOJSA-N

22139-13-5
CIS-STYRENE-SS-D (8 suppliers)
Compound Structure IUPAC Name: 2-deuterioethenylbenzene | CAS Registry Number: 21370-59-2
Synonyms: |A-cis-Styrene-d, cis-Styrene-|A-d, |A-cis-Deuterostyrene, (Z)-Styrene-|A-d, cis-|A-Deuteriostyrene, cis-Styrene-(|A)-d, cis-Styrene-(beta)-d, trans-Styrene-(|A)-d, trans-Styrene-(beta)-d, (Z)-|A-Deuteriostyrene, cis-1-Phenyl-ethylene-2-d, (1Z)-Ethenyl-2-d-benzene, 524468_ALDRICH, 529737_ALDRICH, FT-0674668, 6911-81-5

Molecular Formula: C8H8Molecular Weight: 105.155282 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PPBRXRYQALVLMV-MICDWDOJSA-N

21370-59-2
Cis-Styrenesulfonylacetic Acid (4 suppliers)
Compound Structure IUPAC Name: 2-(2-phenylethenylsulfonyl)acetate | CAS Registry Number: 92207-24-4
Synonyms: ZINC00101427, ZINC05224314, CID7566664

Molecular Formula: C10H9O4S-Molecular Weight: 225.241060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WCOXFTGMNJJABC-UHFFFAOYSA-M

92207-24-4
cis-SU 4312 (1 supplier)
Compound Structure IUPAC Name: (3Z)-3-[[4-(dimethylamino)phenyl]methylidene]-1H-indol-2-one | CAS Registry Number: 90828-16-3
Synonyms: SU 4312, 5812-07-7, NSC86429, dmbi, SU4312, NSC 86429, CHEMBL328710, SU-4312, 3-[[4-(dimethylamino)phenyl]methylene]-1,3-dihydro-2H-indol-2-one, SR-01000076222, 3-(4-(Dimethylamino)benzylidene)-1,3-dihydro-2H-indol-2-one, 3-(4-dimethylamino-benzylidenyl)-2-indolinone, BiomolKI_000054, BiomolKI2_000060, UPCMLD-DP118, Lopac0_001121, BMK1-F6, BSPBio_000998, AC1O52G9, SCHEMBL1982207

Molecular Formula: C17H16N2OMolecular Weight: 264.320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UAKWLVYMKBWHMX-PTNGSMBKSA-N

90828-16-3
CIS-SYN-O-(4,5-DIMETHYL-1,3-DIOXOLAN-2-YL)PHENYL METHYLCARBAMATE (2 suppliers)
Compound Structure IUPAC Name: [2-[(4S,5R)-4,5-dimethyl-1,3-dioxolan-2-yl]phenyl] N-methylcarbamate | CAS Registry Number: 24380-86-7
Synonyms: BRN 1349288, CID212509, 5-19-02-00571 (Beilstein Handbook Reference), cis-syn-o-(4,5-Dimethyl-1,3-dioxolan-2-yl)phenyl methylcarbamate, Carbamic acid, methyl-, o-(4,5-dimethyl-1,3-dioxolan-2-yl)phenyl ester, cis-syn-

Molecular Formula: C13H17NO4Molecular Weight: 251.278380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KHOCVCJZJLCLGP-USUYBEQLSA-N

24380-86-7
cis-Tadalafil (11 suppliers)
Compound Structure Synonyms: cis-ent-Tadalafil, NCGC00168781-01, Pyrazino(1',2':1,6)pyrido(3,4-b)indole-1,4-dione, 6-(1,3-benzodioxol-5-yl)-2,3,6,7,12,12a-hexahydro-2-methyl-, (6R,12aS)-, Pyrazino[1',2':1,6]pyrido[3,4-b]indole-1,4-dione, 6-(1,3-benzodioxol-5-yl)-2,3,6,7,12,12a-hexahydro-2-methyl-, (6R,12aS)-, SureCN662933, UNII-E319TQ0B6R, Tadalafil, (6R ,12aS)-, CHEMBL139028, PYR403, Tadalafil 6R ,12as diastereomer, CHEBI:332538, 171596-28-4, Tadalafil specified impurity A [EP], ZINC08204642, (-)-Tadalafil 6R ,12as diastereomer, Tadalafil impurity, 6R ,12as diastereomer- [USP], (6R ,12As )-6-(1,3-benzodioxol-5-yl)-2,3,6,7,12,12a-hexahydro-2-methyl-pyrazino(1',2':1,6)pyrido(3,4-b )indole-1,4-dione, (6R,12aS)-6-(1,3-Benzodioxol-5-yl)-2-methyl-2,3,6,7,12,12a-hexahydropyrazino(1',2':1,6)pyrido(3,4-b)indole-1,4-dione, (6S,12aR)-6-(1,3-Benzodioxol-5-yl)-2,3,6,7,12,12a-hexahydro-2-methylpyrazino[1',2':1,6]pyrido[3,4-b]indole-1,4-dione, (6S-cis)-6-(1,3-Benzodioxol-5-yl)-2,3,6,7,12,12a-hexahydro-2-methylpyrazino[1',2':1,6]pyrido[3,4-b]indole-1,4-dione

Molecular Formula: C22H19N3O4Molecular Weight: 389.403960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WOXKDUGGOYFFRN-HRAATJIYSA-N

171596-27-3
cis-Tadalafil-d3 (1 supplier)1329799-70-3
cis-Terbinafine Hydrochloride (10 suppliers)
Compound Structure IUPAC Name: (Z)-N,6,6-trimethyl-N-(naphthalen-1-ylmethyl)hept-2-en-4-yn-1-amine;hydrochloride | CAS Registry Number: 176168-78-8
Synonyms: (Z)-Terbinafine, Terbinafine related compound B, UNII-2H771UZ786, Terbinafine hydrochloride, (Z)-, Terbinafine related compound B RS [USP], (2Z)-N,6,6-Trimethyl-N-(naphthalen-1-ylmethyl)hept-2-en-4-yn-1-amine hydrochloride, N-[(2Z)-6,6-Dimethyl-2-hepten-4-yn-1-yl]-N-methyl-1-naphthalenemethanamine Hydrochloride, 1-Naphthalenemethanamine, N-((2Z)-6,6-dimethyl-2-hepten-4-yn-1-yl)-N-methyl-, hydrochloride (1:1)

Molecular Formula: C21H26ClNMolecular Weight: 327.890840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BWMISRWJRUSYEX-UYTGOYFPSA-N

176168-78-8
CIS-TERT-BUTYL (3-(AMINOMETHYL)CYCLOBUTYL)CARBAMATE (7 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[3-(aminomethyl)cyclobutyl]carbamate | CAS Registry Number: 871014-28-7
Synonyms: tert-Butyl (3-(aminomethyl)cyclobutyl)carbamate, 130369-10-7, 1214727-57-7, TRANS-TERT-BUTYL (3-(AMINOMETHYL)CYCLOBUTYL)CARBAMATE, TERT-BUTYL N-[3-(AMINOMETHYL)CYCLOBUTYL]CARBAMATE, tert-Butyl (cis-3-(aminomethyl)cyclobutyl)carbamate, tert-Butyl (trans-3-(aminomethyl)cyclobutyl)carbamate, TERT-BUTYL [CIS-3-(AMINOMETHYL)CYCLOBUTYL]CARBAMATE, TERT-BUTYL [TRANS-3-(AMINOMETHYL)CYCLOBUTYL]CARBAMATE, SCHEMBL8273073, SCHEMBL9470441, SCHEMBL12578292, SCHEMBL13920524, ACDLXPYQWYTZLE-UHFFFAOYSA-N, MolPort-030-085-687, PS-J-060, AKOS022171614, PB11469, PB13769, PB19770

Molecular Formula: C10H20N2O2Molecular Weight: 200.278000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ACDLXPYQWYTZLE-UHFFFAOYSA-N

871014-28-7
cis-tert-Butyl 1-(aminomethyl)hexahydrofuro[3,4-c]pyridine-5(3H)-carboxylate (2 suppliers)
Compound Structure IUPAC Name: tert-butyl (3aR,7aR)-1-(aminomethyl)-3,3a,4,6,7,7a-hexahydro-1H-furo[3,4-c]pyridine-5-carboxylate | CAS Registry Number: 1250883-97-6
Synonyms: AKOS027428947, AM805474, tert-butyl 1-(aminomethyl)hexahydrofuro[3,4-c]pyridine-5(1H)-carboxylate

Molecular Formula: C13H24N2O3Molecular Weight: 256.346 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GHWMTUFKAOUJAV-DIOIDXFWSA-N

1250883-97-6
cis-tert-Butyl 1-(hydroxymethyl)-3-azabicyclo[3.1.0]hexane-3-carboxylate (2 suppliers)
Compound Structure IUPAC Name: tert-butyl (1S,5S)-1-(hydroxymethyl)-3-azabicyclo[3.1.0]hexane-3-carboxylate | CAS Registry Number: 1373028-86-4
Synonyms: cis-tert-butyl 1-(hydroxymethyl)-3-azabicyclo[3.1.0]hexane-3-carboxylate, ZINC91305034, AKOS027429233, AM805894

Molecular Formula: C11H19NO3Molecular Weight: 213.277 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BTWDGFQQIGGAPU-KCJUWKMLSA-N

1373028-86-4
Cis-Tert-Butyl 1-Amino-3-Azabicyclo[3.1.0]Hexane-3-Carboxylate (3 suppliers)
Compound Structure IUPAC Name: tert-butyl (1R)-1-amino-3-azabicyclo[3.1.0]hexane-3-carboxylate | CAS Registry Number: 1272757-54-6
Synonyms: AM806034, CS-0038654, TERT-BUTYL (1R)-1-AMINO-3-AZABICYCLO[3.1.0]HEXANE-3-CARBOXYLATE

Molecular Formula: C10H18N2O2Molecular Weight: 198.266 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RYGHDJBBUKJALE-MHPPCMCBSA-N

1272757-54-6
cis-tert-Butyl 2,3,3a,4-tetrahydropyrrolo[3,2-b]pyrrole-1(6aH)-carboxylate (2 suppliers)
Compound Structure IUPAC Name: tert-butyl (3aS,6aS)-2,3,3a,5,6,6a-hexahydro-1H-pyrrolo[3,2-b]pyrrole-4-carboxylate | CAS Registry Number: 1251004-04-2
Synonyms: SCHEMBL14196131, MolPort-009-679-677, ZX-CM010676, MFCD08235015, ZINC22015990, AKOS030254006, FCH4002700, AJ-80660, AM805919, A-7149, hexahydro-pyrrolo[3,2-b]pyrrole-1-carboxylicacidtert-butylester, Cis-Hexahydro-Pyrrolo[3,2-B]Pyrrole-1-Carboxylicacidtert-Butylester, t-Butyl (3aS,6aS)-hexahydropyrrolo[3,2-b]pyrrole-1(2H)-carboxylate, tert-butyl (3aS,6aS)-hexahydropyrrolo[3,2-b]pyrrole-1(2H)-carboxylate, TERT-BUTYL (3AS,6AS)-HEXAHYDRO-2H-PYRROLO[3,2-B]PYRROLE-1-CARBOXYLATE

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

InChIKey: RVRRDUVETGVTPA-IUCAKERBSA-N

1251004-04-2
cis-tert-Butyl 2,4-bis(hydroxymethyl)azetidine-1-carboxylate (2 suppliers)
Compound Structure IUPAC Name: tert-butyl (2R,4S)-2,4-bis(hydroxymethyl)azetidine-1-carboxylate | CAS Registry Number: 1016233-26-3
Synonyms: AKOS030627829, ZINC138756484, AK677824, 2beta,4beta-Bis(hydroxymethyl)azetidine-1-carboxylic acid tert-butyl ester

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

InChIKey: ZEVITVQAVGWZKZ-OCAPTIKFSA-N

1016233-26-3
Cis-Tert-Butyl 2-((((Benzyloxy)Carbonyl)Amino)Methyl)Tetrahydro-2H-Furo[2,3-C]Pyrrole-5(3H)-Carboxylate (3 suppliers)
Compound Structure IUPAC Name: tert-butyl (3aR,6aR)-2-(phenylmethoxycarbonylaminomethyl)-2,3,3a,4,6,6a-hexahydrofuro[2,3-c]pyrrole-5-carboxylate | CAS Registry Number: 1340560-60-2
Synonyms: AM804737, 2-(Benzyloxycarbonylamino-methyl)-hexahydro-furo[2,3-c]pyrrole-5-carboxylic acid tert-butyl ester

Molecular Formula: C20H28N2O5Molecular Weight: 376.453 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FJWIJNWULWSJNU-SKQWJGTPSA-N

1340560-60-2
CIS-TERT-BUTYL 2-(AMINOMETHYL)TETRAHYDRO-2H-FURO[2,3-C]PYRROLE-5(3H)-CARBOXYLATE OXALATE (1 supplier)
Compound Structure IUPAC Name: tert-butyl (3aS,6aR)-2-(aminomethyl)-2,3,3a,4,6,6a-hexahydrofuro[2,3-c]pyrrole-5-carboxylate;oxalic acid | CAS Registry Number: 2177255-21-7
Synonyms: Cis-Tert-Butyl 2-(Aminomethyl)Tetrahydro-2H-Furo[2,3-C]Pyrrole-5(3H)-Carboxylate Oxalate

Molecular Formula: C14H24N2O7Molecular Weight: 332.350 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: RCSGZKJWZFHZJH-AWNRZOSWSA-N

2177255-21-7
Cis-tert-butyl 2-(hydroxymethyl)-3-methylpyrrolidine-1-carboxylate (1 supplier)
Compound Structure IUPAC Name: tert-butyl (2R,3S)-2-(hydroxymethyl)-3-methylpyrrolidine-1-carboxylate | CAS Registry Number: 1821827-16-0
Synonyms: (2R,3S)-tert-Butyl 2-(hydroxymethyl)-3-methylpyrrolidine-1-carboxylate, ZINC116590562, AS-72099, CS-0079020, TERT-BUTYL (2R,3S)-2-(HYDROXYMETHYL)-3-METHYLPYRROLIDINE-1-CARBOXYLATE

Molecular Formula: C11H21NO3Molecular Weight: 215.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FPUBEXOAVGKKCY-IUCAKERBSA-N

1821827-16-0
Cis-Tert-Butyl 2-(Iodomethyl)Tetrahydro-2H-Furo[2,3-C]Pyrrole-5(3H)-Carboxylate (3 suppliers)
Compound Structure IUPAC Name: tert-butyl (3aR,6aR)-2-(iodomethyl)-2,3,3a,4,6,6a-hexahydrofuro[2,3-c]pyrrole-5-carboxylate | CAS Registry Number: 1445949-63-2
Synonyms: AKOS027429923, AK486253, cis-tert-Butyl 2-(iodomethyl)tetrahydro-2H-furo[2,3-c]pyrrole-5(3H)-carboxylate

Molecular Formula: C12H20INO3Molecular Weight: 353.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SVZZQMWNBGDULD-FIBVVXLUSA-N

1445949-63-2
cis-tert-Butyl 2-allyl-3-hydroxypiperidine-1-carboxylate (1 supplier)
Compound Structure IUPAC Name: tert-butyl (2R,3R)-3-hydroxy-2-prop-2-enylpiperidine-1-carboxylate | CAS Registry Number: 616890-33-6
Synonyms: CIS-TERT-BUTYL 2-ALLYL-3-HYDROXYPIPERIDINE-1-CARBOXYLATE, ZINC215244152, AS-70227, CS-0036058, tert-butyl (2R,3R)-3-hydroxy-2-(prop-2-en-1-yl)piperidine-1-carboxylate

Molecular Formula: C13H23NO3Molecular Weight: 241.330 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LWRHBPUNAPRDCM-GHMZBOCLSA-N

616890-33-6
cis-tert-Butyl 2-benzyl-3-hydroxypyrrolidine-1-carboxylate (1 supplier)
Compound Structure IUPAC Name: tert-butyl (2S,3S)-2-benzyl-3-hydroxypyrrolidine-1-carboxylate | CAS Registry Number: 312754-68-0
Synonyms: ZINC38285749, (2SR,3SR)-N-t-Butoxycarbonyl-2-benzyl-3-pyrrolidinol, 2beta-Benzyl-3beta-hydroxypyrrolidine-1-carboxylic acid tert-butyl ester

Molecular Formula: C16H23NO3Molecular Weight: 277.360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GOBHYMQCYUHPBS-KBPBESRZSA-N

312754-68-0
cis-tert-Butyl 2-oxo-4-phenyl-3-((triethylsilyl)oxy)azetidine-1-carboxylate (2 suppliers)
Compound Structure IUPAC Name: tert-butyl (3R,4S)-2-oxo-4-phenyl-3-triethylsilyloxyazetidine-1-carboxylate | CAS Registry Number: 149107-85-7
Synonyms: 149198-47-0, (3R,4S)-tert-Butyl 2-oxo-4-phenyl-3-((triethylsilyl)oxy)azetidine-1-carboxylate, (3R,4S)-tert-Butyl 2-oxo-4-phenyl-3-(triethylsilyloxy)azetidine-1-carboxylate, LHTDXUKSFSMGCA-DLBZAZTESA-N, (3R,4S)-2-Oxo-4-phenyl-3-triethylsilanyloxy-azetidine-1-carboxylic acid tert-butyl ester, tert-Butyl (3R,4S)-2-oxo-4-phenyl-3-[(triethylsilyl)oxy]azetidine-1-carboxylate, (3R,4S)-1-t-Boc-3-[(triethylsilyl)oxy]-4-phenyl-2-azatidinone, SCHEMBL5887148, CTK4C6076, DTXSID10572682, 1-Azetidinecarboxylicacid, 2-oxo-4-phenyl-3-[(triethylsilyl)oxy]-, 1,1-dimethylethyl ester, (3R,4S)-, ANW-65735, MFCD08273948, AKOS015909778, ZINC169748365, AC-4263, RL01891, AK-89088, AK321155, AN-12182

Molecular Formula: C20H31NO4SiMolecular Weight: 377.556 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LHTDXUKSFSMGCA-DLBZAZTESA-N

149107-85-7
Cis-Tert-Butyl 3,3A,4,5-Tetrahydro-1H-Pyrrolo[3,4-C]Quinoline-2(9Bh)-Carboxylate (3 suppliers)
Compound Structure IUPAC Name: tert-butyl (3aR,9bS)-1,3,3a,4,5,9b-hexahydropyrrolo[3,4-c]quinoline-2-carboxylate | CAS Registry Number: 1422344-51-1
Synonyms: AKOS027255256, ZINC105642359, AK206618, cis-tert-Butyl 3,3a,4,5-tetrahydro-1H-pyrrolo[3,4-c]quinoline-2(9bH)-carboxylate

Molecular Formula: C16H22N2O2Molecular Weight: 274.364 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UKODSGDGRCDPPY-YPMHNXCESA-N

1422344-51-1
cis-tert-butyl 3,4-diazidopyrrolidine-1-carboxylate (1 supplier)480450-25-7
cis-Tert-butyl 3,5-dimethyl-4-oxopiperidine-1-carboxylate (2 suppliers)
Compound Structure IUPAC Name: ~{tert}-butyl (3~{S},5~{R})-3,5-dimethyl-4-oxopiperidine-1-carboxylate | CAS Registry Number: 1221821-84-6
Synonyms: tert-butyl (3R,5S)-3,5-dimethyl-4-oxopiperidine-1-carboxylate, SCHEMBL2271321, WTHLCGOZBTXTTE-DTORHVGOSA-N, ZINC95090619, (3R,5S)-tert-butyl 3,5-dimethyl-4-oxopiperidine-1-carboxylate, (3S,5R)-3,5-Dimethyl-4-oxo-piperidine-1-carboxylic acid tert-butyl ester

Molecular Formula: C12H21NO3Molecular Weight: 227.304 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WTHLCGOZBTXTTE-DTORHVGOSA-N

1221821-84-6
cis-tert-Butyl 3,9-diazabicyclo[4.2.1]nonane-3-carboxylate (2 suppliers)
Compound Structure IUPAC Name: tert-butyl (1S,6R)-4,9-diazabicyclo[4.2.1]nonane-4-carboxylate | CAS Registry Number: 1279882-74-4
Synonyms: ZINC38343333, AKOS030529179, AS-34443, tert-butyl (1R,6S)-3,9-diazabicyclo[4.2.1]nonane-3-carboxylate

Molecular Formula: C12H22N2O2Molecular Weight: 226.320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WFPATFQNPHQQIG-VHSXEESVSA-N

1279882-74-4
CIS-TERT-BUTYL 3-(4-BROMOPHENYL)AZIRIDINE-2-CARBOXYLATE (3 suppliers)
Compound Structure IUPAC Name: tert-butyl (2R,3R)-3-(4-bromophenyl)aziridine-2-carboxylate | CAS Registry Number: 1431365-58-0
Synonyms: MolPort-035-394-265, cis-tert-butyl 3-(4-bromophenyl)aziridine-2-carboxylate

Molecular Formula: C13H16BrNO2Molecular Weight: 298.175640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GRXWSFQIYGHTOU-GHMZBOCLSA-N

1431365-58-0
CIS-TERT-BUTYL 3-(4-CHLOROPHENYL)AZIRIDINE-2-CARBOXYLATE (1 supplier)
Compound Structure IUPAC Name: tert-butyl (2R,3R)-3-(4-chlorophenyl)aziridine-2-carboxylate | CAS Registry Number: 1431364-55-4
Synonyms: MolPort-035-394-267, cis-tert-butyl 3-(4-chlorophenyl)aziridine-2-carboxylate

Molecular Formula: C13H16ClNO2Molecular Weight: 253.724640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LOHPPIKSCADHAL-GHMZBOCLSA-N

1431364-55-4
cis-tert-Butyl 3-(4-fluorobenzoyl)cyclobutylcarbamate (3 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[3-(4-fluorobenzoyl)cyclobutyl]carbamate | CAS Registry Number: 1630907-38-8
Synonyms: trans-tert-Butyl 3-(4-fluorobenzoyl)cyclobutylcarbamate, 1630906-41-0, MolPort-039-136-567, MolPort-039-136-568, MFCD28166313, MFCD28166327, AKOS025289909, AKOS025289910, ZINC251228687, ZINC251228690, KS-0000081W, KS-0000081X, AK171775, AK171776, cis-1-(Boc-amino)-3-(4-Fluorobenzoyl)cyclobutane, trans-1-(Boc-amino)-3-(4-Fluorobenzoyl)cyclobutane, cis-tert-butyl 3-(4-fluorobenzoyl)cyclobytylcarbamate, trans-tert-butyl 3-(4-fluorobenzoyl)cyclobytylcarbamate, TERT-BUTYL N-[(1R,3R)-3-(4-FLUOROBENZOYL)CYCLOBUTYL]CARBAMATE, TERT-BUTYL N-[(1S,3S)-3-(4-FLUOROBENZOYL)CYCLOBUTYL]CARBAMATE

Molecular Formula: C16H20FNO3Molecular Weight: 293.338 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: APFGZZXOBITWER-UHFFFAOYSA-N

1630907-38-8
CIS-TERT-BUTYL 3-(4-METHOXYPHENYL)AZIRIDINE-2-CARBOXYLATE (1 supplier)
Compound Structure IUPAC Name: tert-butyl (2R,3R)-3-(4-methoxyphenyl)aziridine-2-carboxylate | CAS Registry Number: 1431364-00-9
Synonyms: MolPort-035-394-269, cis-tert-butyl 3-(4-methoxyphenyl)aziridine-2-carboxylate

Molecular Formula: C14H19NO3Molecular Weight: 249.305560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XNTGFDXDTMAHJN-VXGBXAGGSA-N

1431364-00-9
CIS-TERT-BUTYL 3-(4-NITROPHENYL)AZIRIDINE-2-CARBOXYLATE (1 supplier)
Compound Structure IUPAC Name: tert-butyl (2R,3R)-3-(4-nitrophenyl)aziridine-2-carboxylate | CAS Registry Number: 1431364-32-7
Synonyms: MolPort-035-394-270, cis-tert-butyl 3-(4-nitrophenyl)aziridine-2-carboxylate

Molecular Formula: C13H16N2O4Molecular Weight: 264.277140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JXJGFVMVUVDWNV-GHMZBOCLSA-N

1431364-32-7
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