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CHEMICAL products beginning with : 3
3801 to 3850 of 213820 results  Page: << Previous 50 Results 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 [77] 78 79 80 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3'AS-(3'AA,8'A,9'SS,9'ASS,9'BA)]-OCTAHYDRO-9'-(METHOXYMETHOXY)-SPIRO[CYCLOHEXANE-1,2'-[1,3]DIOXINO[4,5,6-HI]INDOLIZIN]-8'-OL METHANESULFONATE (2 suppliers)156205-92-4
3'AS-(3'AA,8'A,9'SS,9'ASS,9'BA)]-OCTAHYDRO-SPIRO[CYCLOHEXANE-1,2'-[1,3]DIOXINO[4,5,6-HI]INDOLIZINE]-8',9'-DIOL 8'-BENZOATE (2 suppliers)156205-90-2
3'AS-(3'AA,8'SS,9'SS,9'ASS,9'BA)]-8'-VINYLOCTAHYDRO-9'-(METHOXYMETHOXY)-SPIRO[CYCLOHEXANE-1,2'-[1,3]DIOXINO[4,5,6-HI]INDOLIZIN]-8'-OL (2 suppliers)156206-06-3
3'AS-(3'AA,8'SS,9'SS,9'ASS,9'BA)]-9'-[[(TERT-BUTYL)DIMETHYLSILYL]OXY]OCTAHYDRO-SPIRO[CYCLOHEXANE-1,2'-[1,3]DIOXINO[4,5,6-HI]INDOLIZIN]-8'-OL (2 suppliers)156257-98-6
3'AS-(3'AA,8'SS,9'SS,9'ASS,9'BA)]-OCTAHYDRO-9'-(METHOXYMETHOXY)-8'-METHYL-SPIRO[CYCLOHEXANE-1,2'-[1,3]DIOXINO[4,5,6-HI]INDOLIZIN]-8'-OL (2 suppliers)156206-07-4
3'Deoxy adenosine / Cordycepin (0 suppliers)73-03-3
3'H-4-azaspiro[bicyclo[2.2.2]Octane-2,2'-furo[2,3-b]pyridine] hydrochloride (3 suppliers)
Compound Structure IUPAC Name: spiro[1-azabicyclo[2.2.2]octane-3,2'-3H-furo[2,3-b]pyridine];hydrochloride | CAS Registry Number: 2227204-89-7
Synonyms: P19983, 3'H-4-Azaspiro[bicyclo[2.2.2]octane-2,2'-furo[2,3-b]pyridine] HCl, 3'H-4-AZASPIRO[BICYCLO[2.2.2]OCTANE-2,2'-FURO[2,3-B]PYRIDINE] HYDROCHLORIDE

Molecular Formula: C13H17ClN2OMolecular Weight: 252.740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VECLRLPOENBOPU-UHFFFAOYSA-N

2227204-89-7
3'H-Androstano[17,16-b]indole(9CI) (0 suppliers)123542-80-3
3'H-Cholestano[5,4-b]furan(9CI) (0 suppliers)59388-88-4
3'H-Cycloprop[15,16]androst-15-ene(9CI) (0 suppliers)26943-53-3
3'H-Cycloprop[16,17]estr-16-ene(8CI,9CI) (0 suppliers)27712-08-9
3'H-Cycloprop[2,3]androsta-2,4-dien-17-ol,2,3-dihydro-3',17-dimethyl-, acetate, (2b,3b,17b)- (9CI) (0 suppliers)
Compound Structure IUPAC Name: 4-chloro-N-(4-chlorophenyl)benzamide | CAS Registry Number: 5190-25-0
Synonyms: 4-Chloro-N-(4-chlorophenyl)benzamide, 39193-06-1, 4,4'-Dichlorobenzanilide, Benzamide, 4-chloro-N-(4-chlorophenyl)-, WXARQXZZFOCDNR-UHFFFAOYSA-N, n1-(4-chlorophenyl)-4-chlorobenzamide, NSC41058, AC1L5YVZ, AC1Q3RBB, SCHEMBL611657, CTK8I5604, ZINC91522, DTXSID60285210, MolPort-000-419-595, NSC53592, MFCD00554074, NSC-41058, NSC-53592, STK864460, 4-chloro-N-(4-chlorophenyl)-benzamid

Molecular Formula: C13H9Cl2NOMolecular Weight: 266.121 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WXARQXZZFOCDNR-UHFFFAOYSA-N

5190-25-0
3'H-CYCLOPROP[2,3]ESTRA-2,5(10)-DIEN-17-ONE,3',3'-DIBROMO-2,3-DIHYDRO-3-METHOXY- (2 suppliers)2446-17-5
3'H-Cyclopropa[1,2]cholest-1-ene(9CI) (0 suppliers)64755-13-1
3'H-Cyclopropa[1,2]pregn-1-ene(9CI) (0 suppliers)26596-63-4
3'H-Cyclopropa[1,2]pregna-1,20-dien-17-ol,1,2-dihydro-, (1b,2b,5a,17a)- (9CI) (1 supplier)
Compound Structure IUPAC Name: [2-(2-methylphenyl)sulfonyl-1-phenylethyl] thiocyanate | CAS Registry Number: 5218-49-5
Synonyms: AC1MDCHI, STOCK3S-17025, MolPort-000-454-049, MolPort-015-160-509, HMS1578F17, STK952013, AKOS001113439, MCULE-5452650390, EU-0043766, ST50076865, T5371443, [2-(2-methylphenyl)sulfonyl-1-phenylethyl] thiocyanate, 2-[(2-methylphenyl)sulfonyl]-1-phenylethyl thiocyanate, F0862-0584, 1-methyl-2-((2-phenyl-2-thiocyanatoethyl)sulfonyl)benzene, {2-[(2-methylphenyl)sulfonyl]-1-phenylethyl}thiocarbonitrile

Molecular Formula: C16H15NO2S2Molecular Weight: 317.425800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VJANAANBOCSTIB-UHFFFAOYSA-N

5218-49-5
3'H-Cyclopropa[1,2]pregna-1,3,5-triene,1,2-dihydro- (8CI,9CI) (0 suppliers)26534-96-3
3'H-Cyclopropa[1,2]pregna-1,4-dien-20-yne,1,2-dihydro- (8CI,9CI) (0 suppliers)26610-96-8
3'H-CYCLOPROPA[1,9][5,6]FULLERENE-C60-IH-3'-BUTANOIC ACID, 3'-(PHENYL-2,3,4,5,6-D5)-, METHYL ESTER (5 suppliers)
Compound Structure

Molecular Formula: C72H14O2Molecular Weight: 915.911169 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FIGVSQKKPIKBST-QRKCWBMQSA-N

749898-80-4
3'H-Cyclopropa[1,9][5,6]fullerene-C60-Ih-3'-butanoic acid-3'-phenyl-2-[[2-(dimethylamino)ethyl]methylamino]ethyl ester, 95% - 100MG 100mg (0 suppliers)1478675-82-9
3'H-Cyclopropa[1,9][5,6]fullerene-C60-Ih-3'-butanoic acid-3'-phenyl-3-(dimethylamino)propyl ester, 95% - 100MG 100mg (0 suppliers)1478675-80-7
3'H-Cyclopropa[1,9][5,6]fullerene-C60-Ih-3'-Carboxylic Acid (6 suppliers)
Compound Structure Synonyms: MBKSWMAEFHNSMF-UHFFFAOYSA-N, 3'H-Cyclopropa[1,9][5,6]fullerene-C60-Ih-3'-carboxylic acid, 3a,10c-(Carboxymethylene)-3a,10c-dihydro-1,1',10,10'-(1,1,2,2-ethenetetryl)-1'',6',7',10''-(1,1,2,2-ethenetetryl)-6,6'',7,7''-(1,1,2,2-ethenetetryl)-4,3,3',4',3'',4''-(1,2,3,4,5,6-benzenehexyl)-5,5'':8,8'':8',9'':9,9'-tetrakiscyclo-2,2':5',2''-terfluoranthene

Molecular Formula: C62H2O2Molecular Weight: 778.696 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MBKSWMAEFHNSMF-UHFFFAOYSA-N

155116-19-1
3'H-Cyclopropa[15,16]chol-15-ene(9CI) (0 suppliers)117558-92-6
3'H-Cyclopropa[15,16]pregna-4,15-dien-20-yne,15,16-dihydro- (8CI,9CI) (0 suppliers)26610-97-9
3'H-Cyclopropa[2,3]cholest-2-ene(8CI,9CI) (0 suppliers)26923-08-0
3'H-Cyclopropa[2,3]pregn-2-ene(9CI) (0 suppliers)72749-43-0
3'H-Cyclopropa[2,3]pregna-2,4-diene,2,3-dihydro- (8CI,9CI) (0 suppliers)26606-89-3
3'H-Cyclopropa[3,4]cholest-3-ene(8CI,9CI) (0 suppliers)27712-01-2
3'H-Cyclopropa[3,4]pregn-3-ene(9CI) (0 suppliers)88592-71-6
3'H-Cyclopropa[6,7]cholest-6-ene(9CI) (0 suppliers)59070-24-5
3'H-Cyclopropa[6,7]pregn-6-ene(9CI) (0 suppliers)37399-19-2
3'H-Cyclopropa[6,7]pregna-1,4,6-triene,6,7-dihydro- (8CI,9CI) (0 suppliers)26534-94-1
3'H-Cyclopropa[6,7]pregna-4,6,9(11)-triene,6,7-dihydro- (8CI,9CI) (0 suppliers)26610-43-5
3'H-Cyclopropa[8,25][5,6]fullerene-C70-3'-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 5-(2-methoxyphenyl)-N-(2-phenylethyl)-1,2-oxazole-3-carboxamide | CAS Registry Number: 180777-24-6
Synonyms: MLS000520006, C70-COOH, CHEMBL1332010, HMS1816F09, HMS2387K16, ZINC423708, AKOS001797461, MCULE-4052412550, NCGC00105622-01, SMR000130421, ST50676606, SR-01000121990, SR-01000121990-1, C226-0927, [5-(2-methoxyphenyl)isoxazol-3-yl]-N-(2-phenylethyl)carboxamide

Molecular Formula: C19H18N2O3Molecular Weight: 322.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YHOAVGCOLLSVDI-UHFFFAOYSA-N

180777-24-6
3'H-spiro[azepane-4,2'-benzofuran] (5 suppliers)
Compound Structure IUPAC Name: spiro[1H-2-benzofuran-3,4'-azepane] | CAS Registry Number: 1258430-91-9
Synonyms: 3'H-Spiro[azepane-4,1'-isobenzofuran], SureCN2330750, AKOS016012550, AK127483, KB-236263

Molecular Formula: C13H17NOMolecular Weight: 203.280180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DAFFTQRPZBSBKG-UHFFFAOYSA-N

1258430-91-9
3'H-Spiro[azetidine-3,1'-isobenzofuran] (1 supplier)
Compound Structure IUPAC Name: spiro[1H-2-benzofuran-3,3'-azetidine] | CAS Registry Number: 1047721-73-2
Synonyms: SCHEMBL20290356

Molecular Formula: C10H11NOMolecular Weight: 161.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DSPFZKMBSGHCNX-UHFFFAOYSA-N

1047721-73-2
3'H-SPIRO[CYCLOBUTANE-1,1'-ISOBENZOFURAN]-5'-OL (2 suppliers)1415598-90-1
3'H-SPIRO{OXANE-4,1'-PYRROLO[2,3-B]PYRIDINE}-2'-ONE (1 supplier)
3'H-SPIRO{OXANE-4,1'-PYRROLO[2,3-C]PYRIDINE}-2'-ONE (1 supplier)
3'H-SPIRO{OXANE-4,1'-PYRROLO[3,2-B]PYRIDINE}-2'-ONE (1 supplier)
3'H-SPIRO{PIPERIDINE-4,1'-PYRROLO[2,3-C]PYRIDINE}-2'-ONE DIHYDROCHLORIDE (1 supplier)
3'H-SPIRO{PIPERIDINE-4,1'-PYRROLO[3,2-B]PYRIDINE}-2'-ONE DIHYDROCHLORIDE (1 supplier)
3'N-Benzyl Biotin (6 suppliers)
Compound Structure IUPAC Name: 5-(3-benzyl-2-oxo-3a,4,6,6a-tetrahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanoic acid | CAS Registry Number: 57229-92-2
Synonyms: FT-0662702, 5-(3-Benzyl-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)valeric acid, (3aS,4S,6aR)-Hexahydro-2-oxo-3-(phenylmethyl)-1H-thieno[3,4-d]imidazole-4-pentanoic acid

Molecular Formula: C17H22N2O3SMolecular Weight: 334.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QHDPYNGBWBKNRO-UHFFFAOYSA-N

57229-92-2
3'Ome-m7GpppAmpG (3 suppliers)2089461-55-0
3'Slec (Neu5Ac-?-2,3-Gal-?-1,3-GlcNAc) (0 suppliers)
3(10H)-Acridinone (1 supplier)129050-31-3
3(1H)-Isoquinolineacetic acid, 2-[(1,1-dimethylethoxy)carbonyl]-3,4-dihydro- (13 suppliers)
Compound Structure IUPAC Name: 2-[(3S)-2-[(2-methylpropan-2-yl)oxycarbonyl]-3,4-dihydro-1H-isoquinolin-3-yl]acetic acid | CAS Registry Number: 270062-98-1
Synonyms: HL370-1, Boc-(S)-2-tetrahydroisoquinoline acetic acid

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

InChIKey: ZQBQAMXKTHNSQM-ZDUSSCGKSA-N

270062-98-1
3(1H)-Isoquinolineacetic acid, 2-[(1,1-dimethylethoxy)carbonyl]-3,4-dihydro-,(3R)- (12 suppliers)
Compound Structure IUPAC Name: 2-[(3R)-2-[(2-methylpropan-2-yl)oxycarbonyl]-3,4-dihydro-1H-isoquinolin-3-yl]acetic acid | CAS Registry Number: 332064-64-9
Synonyms: (R)-2-(2-(tert-Butoxycarbonyl)-1,2,3,4-tetrahydroisoquinolin-3-yl)acetic acid, Boc-(R)-2-tetrahydroisoquinoline acetic acid, SureCN5064869, CTK1C1969, MolPort-003-794-092, AG-F-11795, AK112817, KB-209707, [(3R)-2-(tert-butoxycarbonyl)-3,4-dihydro-1H-isoquinolin-3-yl]acetic acid, 3(1H)-Isoquinolineaceticacid, 2-[(1,1-dimethylethoxy)carbonyl]-3,4-dihydro-, (3R)-, 3-Isoquinolineaceticacid, 2-[(1,1-dimethylethoxy)carbonyl]-1,2,3,4-tetrahydro-, (3R)- (9CI)

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

InChIKey: ZQBQAMXKTHNSQM-CYBMUJFWSA-N

332064-64-9
3(1H)-Isoquinolineacetic acid, 2-[(9H-fluoren-9-ylmethoxy)carbonyl]-3,4-dihydro-, (3R)- (12 suppliers)
Compound Structure IUPAC Name: 2-[(3R)-2-(9H-fluoren-9-ylmethoxycarbonyl)-3,4-dihydro-1H-isoquinolin-3-yl]acetic acid | CAS Registry Number: 332064-67-2
Synonyms: (R)-2-(2-(((9H-Fluoren-9-yl)methoxy)carbonyl)-1,2,3,4-tetrahydroisoquinolin-3-yl)acetic acid, Fmoc-(R)-2-tetrahydroisoquinoline acetic acid, CTK1C1967, MolPort-003-794-094, AG-F-11796, AK114902, KB-209700, [(3R)-2-[(9H-fluoren-9-ylmethoxy)carbonyl]-3,4-dihydro-1H-isoquinolin-3-yl]acetic acid, 3(1H)-Isoquinolineaceticacid, 2-[(9H-fluoren-9-ylmethoxy)carbonyl]-3,4-dihydro-, (3R)-, 3-Isoquinolineaceticacid, 2-[(9H-fluoren-9-ylmethoxy)carbonyl]-1,2,3,4-tetrahydro-, (3R)- (9CI)

Molecular Formula: C26H23NO4Molecular Weight: 413.465120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZYNHEOMLCMDTDW-LJQANCHMSA-N

332064-67-2
3(1H)-Isoquinolineacetic acid, 2-[(9H-fluoren-9-ylmethoxy)carbonyl]-3,4-dihydro-, (3S)- (12 suppliers)
Compound Structure IUPAC Name: 2-[(3S)-2-(9H-fluoren-9-ylmethoxycarbonyl)-3,4-dihydro-1H-isoquinolin-3-yl]acetic acid | CAS Registry Number: 270062-99-2
Synonyms: HL380-1, Fmoc-(S)-2-tetrahydroisoquinoline acetic acid

Molecular Formula: C26H23NO4Molecular Weight: 413.465120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZYNHEOMLCMDTDW-IBGZPJMESA-N

270062-99-2
3801 to 3850 of 213820 results  Page: << Previous 50 Results 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 [77] 78 79 80 >> Next 50 Results
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