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CHEMICAL products beginning with : 1
701 to 750 of 329437 results  Page: << Previous 50 Results 1 2 3 4 5 6 7 8 9 10 11 12 13 14 [15] 16 17 18 19 20 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1'-TERT-BUTYL 2-METHYL SPIRO[CHROMAN-4,4'-PIPERIDINE]-1',2-DICARBOXYLATE (2 suppliers)
Compound Structure IUPAC Name: 1-O'-tert-butyl 2-O-methyl spiro[2,3-dihydrochromene-4,4'-piperidine]-1',2-dicarboxylate | CAS Registry Number: 2177267-64-8
Synonyms: 1-Tert-Butyl 2-Methyl Spiro[Chroman-4,4-Piperidine]-1,2-Dicarboxylate

Molecular Formula: C20H27NO5Molecular Weight: 361.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: JBHLQLCGSGAFAT-UHFFFAOYSA-N

2177267-64-8
1'-tert-Butyl 4'-ethyl 3,4-dihydro-2H-spiro[naphthalene-1,3'-pyrrolidine]-1',4'-dicarboxylate (2 suppliers)
Compound Structure IUPAC Name: 1-O'-tert-butyl 3-O'-ethyl spiro[2,3-dihydro-1H-naphthalene-4,4'-pyrrolidine]-1',3'-dicarboxylate | CAS Registry Number: 1956382-64-1
Synonyms: 1'-TERT-BUTYL 4'-ETHYL 3,4-DIHYDRO-2H-SPIRO[NAPHTHALENE-1,3'-PYRROLIDINE]-1',4'-DICARBOXYLATE, AKOS027332170

Molecular Formula: C21H29NO4Molecular Weight: 359.466 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QFPFCBTVYGUTDI-UHFFFAOYSA-N

1956382-64-1
1'-tert-Butyl 4'-ethyl 6-bromo-3,4-dihydro-2H-spiro[phthalene-1,3'-pyrrolidine]-1',4'-dicarboxylate (2 suppliers)
Compound Structure IUPAC Name: 1-O'-tert-butyl 3-O'-ethyl 7-bromospiro[2,3-dihydro-1H-naphthalene-4,4'-pyrrolidine]-1',3'-dicarboxylate | CAS Registry Number: 1956332-79-8
Synonyms: 1'-tert-Butyl 4'-ethyl 6-bromo-3,4-dihydro-2H-spiro[naphthalene-1,3'-pyrrolidine]-1',4'-dicarboxylate, 4'-ETHYL N-BOC-6-BROMO-3,4-DIHYDRO-2H-SPIRO[NAPHTHALENE-1,3'-PYRROLIDINE]-4'-DICARBOXYLATE, AKOS027332246

Molecular Formula: C21H28BrNO4Molecular Weight: 438.362 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QMWLSRNQIQCBIU-UHFFFAOYSA-N

1956332-79-8
1'-tert-Butyl 4'-ethyl 8-methoxyspiro[chroman-4,3'-pyrrolidine]-1',4'-dicarboxylate (2 suppliers)
Compound Structure IUPAC Name: 1-O'-tert-butyl 3-O'-ethyl 8-methoxyspiro[2,3-dihydrochromene-4,4'-pyrrolidine]-1',3'-dicarboxylate | CAS Registry Number: 1956364-62-7
Synonyms: 1'-TERT-BUTYL 4'-ETHYL 8-METHOXYSPIRO[CHROMAN-4,3'-PYRROLIDINE]-1',4'-DICARBOXYLATE, AKOS027332171

Molecular Formula: C21H29NO6Molecular Weight: 391.464 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: OSJJIXUEKINNCO-UHFFFAOYSA-N

1956364-62-7
1'-tert-butyl 4-methyl 2H-spiro[naphthalene-1,4'-piperidine]-1',4-dicarboxylate (0 suppliers)
Compound Structure IUPAC Name: 1-O'-tert-butyl 1-O-methyl spiro[3H-naphthalene-4,4'-piperidine]-1,1'-dicarboxylate | CAS Registry Number: 1001162-80-6
Synonyms: SCHEMBL3542010, IRQVOXUMVVHCOC-UHFFFAOYSA-N

Molecular Formula: C21H27NO4Molecular Weight: 357.450 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IRQVOXUMVVHCOC-UHFFFAOYSA-N

1001162-80-6
1'-tert-butyl 4-methyl spiro[chromene-2,4'-piperidine]-1',4-dicarboxylate (1 supplier)
Compound Structure IUPAC Name: 1-O'-tert-butyl 4-O-methyl spiro[chromene-2,4'-piperidine]-1',4-dicarboxylate | CAS Registry Number: 1394031-03-8
Synonyms: SCHEMBL12481435, XOIGCMFWOJHTQK-UHFFFAOYSA-N

Molecular Formula: C20H25NO5Molecular Weight: 359.422 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: XOIGCMFWOJHTQK-UHFFFAOYSA-N

1394031-03-8
1'-TERT-BUTYL 5'-METHYL SPIRO[CYCLOPENTANE-1,3'-INDOLINE]-1',5'-DICARBOXYLATE (3 suppliers)
Compound Structure IUPAC Name: 1-O-tert-butyl 5-O-methyl spiro[2H-indole-3,1'-cyclopentane]-1,5-dicarboxylate | CAS Registry Number: 2177266-03-2
Synonyms: CS-0080004, 1-Tert-Butyl 5-Methyl Spiro[Cyclopentane-1,3-Indoline]-1,5-Dicarboxylate

Molecular Formula: C19H25NO4Molecular Weight: 331.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HCBDRDUEEKUBFT-UHFFFAOYSA-N

2177266-03-2
1'-tert-Butyl 5-methyl spiro[indoline-3,3'-piperidine]-1',5-dicarboxylate (4 suppliers)
Compound Structure IUPAC Name: 1'-tert-butyl-5-methoxycarbonylspiro[1,2-dihydroindole-3,3'-piperidin-1-ium]-1'-carboxylate | CAS Registry Number: 1373029-19-6
Synonyms: AKOS032944712, AKOS032953785, AK485536

Molecular Formula: C19H26N2O4Molecular Weight: 346.427 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UBQUPCNHDCGGQC-UHFFFAOYSA-N

1373029-19-6
1'-tert-Butyl 6-ethyl 4-fluoro-1-methyl-2-oxospiro[indoline-3,4'-piperidine]-1',6-dicarboxylate (2 suppliers)
Compound Structure IUPAC Name: 1-O'-tert-butyl 6-O-ethyl 4-fluoro-1-methyl-2-oxospiro[indole-3,4'-piperidine]-1',6-dicarboxylate | CAS Registry Number: 2171390-88-6

Molecular Formula: C21H27FN2O5Molecular Weight: 406.454 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: NGERODYWWJDILG-UHFFFAOYSA-N

2171390-88-6
1'-tert-Butyl 6-methyl 8-bromo-4-oxospiro[chroman-2,4'-piperidine]-1',6-dicarboxylate (2 suppliers)
Compound Structure IUPAC Name: 1-O'-tert-butyl 6-O-methyl 8-bromo-4-oxospiro[3H-chromene-2,4'-piperidine]-1',6-dicarboxylate | CAS Registry Number: 1416438-83-9
Synonyms: 1'-TERT-BUTYL 6-METHYL 8-BROMO-4-OXOSPIRO[CHROMAN-2,4'-PIPERIDINE]-1',6-DICARBOXYLATE, AKOS027330532

Molecular Formula: C20H24BrNO6Molecular Weight: 454.317 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: YXSGKEQQBPWTJZ-UHFFFAOYSA-N

1416438-83-9
1'-TERT-BUTYL 6A-METHYL HEXAHYDRO-1H-SPIRO[CYCLOPENTA[C]PYRROLE-4,4'-PIPERIDINE]-1',6A-DICARBOXYLATE (2 suppliers)
Compound Structure IUPAC Name: 1-O'-tert-butyl 3a-O-methyl (3aS,6aR)-spiro[1,2,3,4,5,6a-hexahydrocyclopenta[c]pyrrole-6,4'-piperidine]-1',3a-dicarboxylate | CAS Registry Number: 2177258-13-6

Molecular Formula: C18H30N2O4Molecular Weight: 338.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NQMYJHQRIHZGRH-FZKQIMNGSA-N

2177258-13-6
1'-Trimethylsilyl-3'-O-trimethylsilyl-2'-deoxy-5'-uridylic acid bis(trimethylsilyl) ester (1 supplier)
Compound Structure IUPAC Name: 1-[(2S,4S,5R)-5-[[oxido-bis(trimethylsilyloxy)phosphaniumyl]oxymethyl]-2-trimethylsilyl-4-trimethylsilyloxyoxolan-2-yl]pyrimidine-2,4-dione | CAS Registry Number: 56211-37-1

Molecular Formula: C21H45N2O8PSi4Molecular Weight: 596.911 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: RPPXOUKUHNGGIZ-UEXGIBASSA-N

56211-37-1
1'-URACIL-1-YL-SS-D-RIBOFURANURONAMIDE (3 suppliers)
Compound Structure IUPAC Name: (2S,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolane-2-carboxamide | CAS Registry Number: 54918-02-4
Synonyms: CID150619, 1'-Uracil-1-yl-beta-D-ribofuranuronamide, 1-Deoxy-1-(3,4-dihydro-2,4-dioxo-1(2H)-pyrimidinyl)-beta-D-ribofuranuronamide, beta-D-Ribofuranuronamide, 1-deoxy-1-(3,4-dihydro-2,4-dioxo-1(2H)-pyrimidinyl)-

Molecular Formula: C9H11N3O6Molecular Weight: 257.200140 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: KRMPSSVTJAZMOA-SKHQTKALSA-N

54918-02-4
1'1-HEXAMETHYLEN-BIS(5-(P-CHLOROPHENYL)-BIGUANID) (0 suppliers)472-51-0
1'a,2',3'a,4',5'a,5'b-Hexahydrospiro[1,3-dioxolane-2,3'-[1,2,4]metheno[3H]cyclobuta[cd]pentalen]-5'(1'H)-one (1 supplier)
Compound Structure Synonyms: RCL T182702, AKOS024329593, as-Bishomocubanedione monoethylene ketal, MCULE-5635721067

Molecular Formula: C12H12O3Molecular Weight: 204.225 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WWAFLBLAYMUGJM-UHFFFAOYSA-N

4514-82-3
1'H,3'H-SPIRO[CYCLOPENTANE-1,2'-PERIMIDINE] (1 supplier)
Compound Structure IUPAC Name: methyl (4Z)-N-aminopyridine-4-carboximidothioate | CAS Registry Number: 63690-18-6
Synonyms: methyl pyridine-4-carbohydrazonothioate, AC1Q7DS3, AR-1J6153, 4-Pyridinecarbohydrazonothioicacidmethylester

Molecular Formula: C7H9N3SMolecular Weight: 167.231460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JYAVBLPDVCVLJS-YFHOEESVSA-N

63690-18-6
1'H,3H-SPIRO[1,3-BENZOTHIAZOLE-2,2'-PYRIMIDINE]-4',5',6'(3'H)-TRIONE (0 suppliers)
Compound Structure IUPAC Name: benzo[b]triphenylene | CAS Registry Number: 67775-07-9
Synonyms: Benzo[b]triphenylene, benzo[f]tetraphene, 215-58-7, Dibenz[a,c]anthracene, Dibenzo[a,c]anthracene, Benzotriphenylene, 1,2:3,4-Dibenzanthracene, Dibenz(a,c)anthracene, Dibenzo(a,c)anthracene, Benzo(b)triphenylene, 1,2,3,4-DIBENZANTHRACENE, 2,3-Benztriphenylene, 1,2:3,4-Dibenzoanthracene, 2,3-Benzotriphenylene, CCRIS 934, CHEBI:82437, EINECS 205-920-8, BRN 1912415, Db(a,c)A, ACMC-209flp

Molecular Formula: C22H14Molecular Weight: 278.354 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RAASUWZPTOJQAY-UHFFFAOYSA-N

67775-07-9
1'H,4'H-Spiro[oxetane-3,3'-pyrrolo[2,1-c][1,4]oxazine]-7'-carboxylic acid (1 supplier)2388475-03-2
1'H-1,4'-Bipyrazol-4-amine (0 suppliers)
Compound Structure IUPAC Name: 1-(1H-pyrazol-4-yl)pyrazol-4-amine | CAS Registry Number: 1177292-57-7
Synonyms: 1h-1,4-bipyrazol-4-amine, SCHEMBL15527924, CTK7E0390, ZINC19737401, AKOS006314757, 1-(1H-pyrazol-4-yl)pyrazol-4-amine, 1-(1H-pyrazol-4-yl)-1H-pyrazol-4-amine, TR-053927, BB 0260655

Molecular Formula: C6H7N5Molecular Weight: 149.150 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HNXSDOBNTDWQSA-UHFFFAOYSA-N

1177292-57-7
1'H-1,5'-BIPYRROLO[2,3-C]PYRIDINE (2 suppliers)
Compound Structure IUPAC Name: 1-(1H-pyrrolo[2,3-c]pyridin-5-yl)pyrrolo[2,3-c]pyridine | CAS Registry Number: 1841078-77-0
Synonyms: SCHEMBL17336603, US10022461, Compound 8, BDBM281557, DS-020974

Molecular Formula: C14H10N4Molecular Weight: 234.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VRZMDJVXNAXIHW-UHFFFAOYSA-N

1841078-77-0
1'H-18-Norandrostano[17,13-c]pyridine,2',5',6',17-tetrahydro-1',2'-dimethyl-, (2'b,17a)- (9CI) (0 suppliers)30636-40-9
1'H-5?-Androst-16-eno[17,16-b]indol-3?-ol acetate (1 supplier)
Compound Structure Synonyms: 1'H-5alpha-Androst-16-eno[17,16-b]indol-3beta-ol acetate

Molecular Formula: C27H35NO2Molecular Weight: 405.582 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GRDYLEBAOTVVKU-PRIKIRSSSA-N

39987-70-7
1'H-5?-Androst-16-eno[17,16-g]indol-3?-ol acetate (1 supplier)
Compound Structure Synonyms: 1'H-5alpha-Androst-16-eno[17,16-g]indol-3beta-ol acetate

Molecular Formula: C27H35NO2Molecular Weight: 405.582 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CZQNCRFVKLBSQD-WSMGUZDXSA-N

56196-20-4
1'H-5?-Cholest-2-eno[3,2-b]indol-6-one (1 supplier)
Compound Structure Synonyms: 1'H-5alpha-Cholest-2-eno[3,2-b]indol-6-one

Molecular Formula: C33H47NOMolecular Weight: 473.745 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SFMIUKPHSNCFLZ-INDFSSESSA-N

38389-28-5
1'H-5?-Cholest-2-eno[3,2-b]indol-6-one oxime (1 supplier)
Compound Structure Synonyms: 1'H-5alpha-Cholest-2-eno[3,2-b]indol-6-one oxime

Molecular Formula: C33H48N2OMolecular Weight: 488.760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JTDUIVDBKDXNAB-HYNGFVEDSA-N

34535-64-3
1'H-5?-Cholest-3-eno[3,4-b]indole (1 supplier)
Compound Structure Synonyms: 1'H-5alpha-Cholest-3-eno[3,4-b]indole

Molecular Formula: C33H49NMolecular Weight: 459.762 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 0

InChIKey: AOQDUYZKMNSHIE-QFBIFSFRSA-N

34535-55-2
1'H-Androst-16-eno[16,17-b]pyrrole(9CI) (0 suppliers)64814-15-9
1'H-Androst-16-eno[16,17-b]pyrrole,tetrahydro-4'-methyl-1'-[(2S)-2-methylbutyl]-, (4'a,16a,17a)- (9CI) (0 suppliers)29472-56-8
1'H-Androst-16-eno[16,17-d]triazole(9CI) (0 suppliers)41835-98-7
1'H-Androst-16-eno[17,16-b]pyrrole(9CI) (0 suppliers)64814-13-7
1'H-Androst-2-eno[2,3-d]triazole(8CI,9CI) (3 suppliers)25349-49-9
1'H-Androst-3-eno[3,4-b]indole(9CI) (0 suppliers)31269-47-3
1'H-Androst-5-eno[6,5,4-bc]pyrrole(8CI,9CI) (0 suppliers)27180-24-1
1'H-ANDROSTANO[3,2-C]PYRAZOL-17-OL,17-METHYL-,(5A,17SS)- (3 suppliers)
Compound Structure Synonyms: stanozolol, Androstanazole, Winstrol, Stromba, Androstanazol, Stanazolol, Strombaject, Tevabolin, Winstroid, Estazol, Anabol, Winstrol Depot, Methylstanazol, Winstrol V, Winstrol-V, Estanozolol, Stanozololum, Stanazol, Stanozolo, Stanozolo [DCIT]

Molecular Formula: C21H32N2OMolecular Weight: 328.491580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LKAJKIOFIWVMDJ-IYRCEVNGSA-N

302-96-5
1'H-Benz[4,5]androstane(9CI) (0 suppliers)40187-27-7
1'H-Benzo[1,10,9,11]pregn-9(11)-ene(9CI) (0 suppliers)89728-82-5
1'H-Cholest-1-eno[1,2-d]imidazole(9CI) (0 suppliers)123964-23-8
1'H-Cholest-2-eno[3,2-b]indol-4-en-6-one (1 supplier)
Compound Structure

Molecular Formula: C33H45NOMolecular Weight: 471.729 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CLWRHPISBALRRZ-TYNKTBETSA-N

38389-30-9
1'H-Cholest-3-eno[3,4-b]indol-5-ene (1 supplier)
Compound Structure

Molecular Formula: C33H47NMolecular Weight: 457.746 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 0

InChIKey: JIYWAALFXFOPHD-KANPGITISA-N

38389-21-8
1'H-Cholest-6-eno[6,7-b]indole(9CI) (0 suppliers)143594-26-7
1'H-Cholestano[6,7-c]pyrazole(9CI) (0 suppliers)143775-90-0
1'H-Cyclobuta[16,17]pregnane(8CI,9CI) (0 suppliers)29769-12-8
1'H-Cyclobuta[4,5]cholestane(9CI) (0 suppliers)31269-50-8
1'H-Cyclobuta[4,5]pregnane(8CI,9CI) (0 suppliers)26543-57-7
1'H-Estra-1,3,5(10)-trieno[17,16-c]pyrazolium,3-methoxy-1',2'-dimethyl-, iodide (8CI) (1 supplier)
Compound Structure IUPAC Name: 5-(2,5-dimethoxyphenyl)-4-[(4-fluorophenyl)-hydroxymethylidene]-1-(oxolan-2-ylmethyl)pyrrolidine-2,3-dione | CAS Registry Number: 5173-37-5
Synonyms: AC1MK7BQ, 5-(2,5-dimethoxyphenyl)-4-[(4-fluorophenyl)-hydroxymethylidene]-1-(oxolan-2-ylmethyl)pyrrolidine-2,3-dione

Molecular Formula: C24H24FNO6Molecular Weight: 441.448863 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: HPTHXXBNPLUIFU-UHFFFAOYSA-N

5173-37-5
1'H-Oleana-12-eno[3,2-c]pyrazol-28-oic acid, 97% - 10MG 10mg (0 suppliers)
Compound Structure IUPAC Name: (1~{R},2~{S},5~{S},10~{S},15~{R})-1,2,8,8,15,22,22-heptamethyl-19,20-diazahexacyclo[12.11.0.0^{2,11}.0^{5,10}.0^{15,23}.0^{17,21}]pentacosa-11,17(21),18-triene-5-carboxylic acid | CAS Registry Number: 1135341-46-6
Synonyms: 1'H-Oleana-12-eno[3,2-c]pyrazol-28-oic acid

Molecular Formula: C31H46N2O2Molecular Weight: 478.721 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RZAKJRHDNDQBMI-OTMBHSHCSA-N

1135341-46-6
1'H-OLEANA-2,12-DIENO[3,2-B]INDOL-28-OIC ACID METHYL ESTER (1 supplier)26532-47-8
1'H-Pregn-20-yno[3,2-c]pyrazol-17-ol,(5a,17a)- (9CI) (0 suppliers)100411-75-4
1'H-Pregn-5-eno[6,5,4-bc]pyrrole(8CI,9CI) (0 suppliers)27180-47-8
1'H-Pregnano[14,15-b]azete(9CI) (0 suppliers)127233-63-0
701 to 750 of 329437 results  Page: << Previous 50 Results 1 2 3 4 5 6 7 8 9 10 11 12 13 14 [15] 16 17 18 19 20 >> Next 50 Results
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