1'-tert-Butyl 6-ethyl 4-fluoro-1-methyl-2-oxospiro[indoline-3,4'-piperidine]-1',6-dicarboxylate,1'-TERT-BUTYL 6-METHYL 5',6'-DIHYDRO-[3,4'-BIPYRIDINE]-1',6(2'H)-DICARBOXYLATE Suppliers & Manufacturers

CHEMICAL products beginning with : 1

751 to 800 of 344798 results Page:

1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 [16] 17 18 19 20

PRODUCT NAME

CAS Registry Number

1'-tert-Butyl 6-ethyl 4-fluoro-1-methyl-2-oxospiro[indoline-3,4'-piperidine]-1',6-dicarboxylate (3 suppliers)

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:	C₂₁H₂₇FN₂O₅	Molecular Weight:	406.454 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: NGERODYWWJDILG-UHFFFAOYSA-N

2171390-88-6

1'-TERT-BUTYL 6-METHYL 5',6'-DIHYDRO-[3,4'-BIPYRIDINE]-1',6(2'H)-DICARBOXYLATE (0 suppliers)

IUPAC Name: methyl 5-[1-[(2-methylpropan-2-yl)oxycarbonyl]-3,6-dihydro-2H-pyridin-4-yl]pyridine-2-carboxylate | CAS Registry Number: 1351522-49-0
Synonyms: SCHEMBL1698738, LKLUUOBGNQFJQA-UHFFFAOYSA-N, SY349651, methyl 5-(1-(tert-butoxycarbonyl)-1,2,3,6-tetrahydropyridin-4-yl)picolinate, Methyl 1 inverted exclamation mark -Boc-1 inverted exclamation mark ,2 inverted exclamation mark ,3 inverted exclamation mark ,6 inverted exclamation mark -tetrahydro-[3,4 inverted exclamation mark -bipyridine]-6-carboxylate

Molecular Formula:	C₁₇H₂₂N₂O₄	Molecular Weight:	318.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: LKLUUOBGNQFJQA-UHFFFAOYSA-N

1351522-49-0

1'-tert-Butyl 6-methyl 8-bromo-4-oxospiro[chroman-2,4'-piperidine]-1',6-dicarboxylate (3 suppliers)

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:	C₂₀H₂₄BrNO₆	Molecular Weight:	454.317 [g/mol]
H-Bond Donor:	0	H-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 (3 suppliers)

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:	C₁₈H₃₀N₂O₄	Molecular Weight:	338.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NQMYJHQRIHZGRH-FZKQIMNGSA-N

2177258-13-6

1'-Tosylspiro[cyclohexane-1,3'-indolin]-5'-amine (0 suppliers)

2306261-91-4

1'-Tosylspiro[cyclohexane-1,3'-indoline]-5'-carboxylic acid (0 suppliers)

2306276-21-9

1'-Trimethylsilyl-3'-O-trimethylsilyl-2'-deoxy-5'-uridylic acid bis(trimethylsilyl) ester (1 supplier)

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:	C₂₁H₄₅N₂O₈PSi₄	Molecular Weight:	596.911 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: RPPXOUKUHNGGIZ-UEXGIBASSA-N

56211-37-1

1'-URACIL-1-YL-SS-D-RIBOFURANURONAMIDE (3 suppliers)

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:	C₉H₁₁N₃O₆	Molecular Weight:	257.200140 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: KRMPSSVTJAZMOA-SKHQTKALSA-N

54918-02-4

1'1-HEXAMETHYLEN-BIS(5-(P-CHLOROPHENYL)-BIGUANID) (1 supplier)

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)

Synonyms: RCL T182702, AKOS024329593, as-Bishomocubanedione monoethylene ketal, MCULE-5635721067

Molecular Formula:	C₁₂H₁₂O₃	Molecular Weight:	204.225 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WWAFLBLAYMUGJM-UHFFFAOYSA-N

4514-82-3

1'H,3'H-SPIRO[CYCLOPENTANE-1,2'-PERIMIDINE] (2 suppliers)

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:	C₇H₉N₃S	Molecular Weight:	167.231460 [g/mol]
H-Bond Donor:	1	H-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 (1 supplier)

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:	C₂₂H₁₄	Molecular Weight:	278.354 [g/mol]
H-Bond Donor:	0	H-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 (0 suppliers)

2388475-03-2

1'H-1,4'-Bipyrazol-4-amine (0 suppliers)

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:	C₆H₇N₅	Molecular Weight:	149.150 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HNXSDOBNTDWQSA-UHFFFAOYSA-N

1177292-57-7

1'H-1,5'-BIPYRROLO[2,3-C]PYRIDINE (2 suppliers)

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:	C₁₄H₁₀N₄	Molecular Weight:	234.260 [g/mol]
H-Bond Donor:	1	H-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) (1 supplier)

30636-40-9

1'H-5?-Androst-16-eno[17,16-b]indol-3?-ol acetate (1 supplier)

Synonyms: 1'H-5alpha-Androst-16-eno[17,16-b]indol-3beta-ol acetate

Molecular Formula:	C₂₇H₃₅NO₂	Molecular Weight:	405.582 [g/mol]
H-Bond Donor:	1	H-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)

Synonyms: 1'H-5alpha-Androst-16-eno[17,16-g]indol-3beta-ol acetate

Molecular Formula:	C₂₇H₃₅NO₂	Molecular Weight:	405.582 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CZQNCRFVKLBSQD-WSMGUZDXSA-N

56196-20-4

1'H-5?-Cholest-2-eno[3,2-b]indol-6-one (1 supplier)

Synonyms: 1'H-5alpha-Cholest-2-eno[3,2-b]indol-6-one

Molecular Formula:	C₃₃H₄₇NO	Molecular Weight:	473.745 [g/mol]
H-Bond Donor:	1	H-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)

Synonyms: 1'H-5alpha-Cholest-2-eno[3,2-b]indol-6-one oxime

Molecular Formula:	C₃₃H₄₈N₂O	Molecular Weight:	488.760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JTDUIVDBKDXNAB-HYNGFVEDSA-N

34535-64-3

1'H-5?-Cholest-3-eno[3,4-b]indole (1 supplier)

Synonyms: 1'H-5alpha-Cholest-3-eno[3,4-b]indole

Molecular Formula:	C₃₃H₄₉N	Molecular Weight:	459.762 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	0

InChIKey: AOQDUYZKMNSHIE-QFBIFSFRSA-N

34535-55-2

1'H-Androst-16-eno[16,17-b]pyrrole(9CI) (1 supplier)

64814-15-9

1'H-Androst-16-eno[16,17-b]pyrrole,tetrahydro-4'-methyl-1'-[(2S)-2-methylbutyl]-, (4'a,16a,17a)- (9CI) (1 supplier)

29472-56-8

1'H-Androst-16-eno[16,17-d]triazole(9CI) (1 supplier)

41835-98-7

1'H-Androst-16-eno[17,16-b]pyrrole(9CI) (1 supplier)

64814-13-7

1'H-Androst-2-eno[2,3-d]triazole(8CI,9CI) (2 suppliers)

25349-49-9

1'H-Androst-3-eno[3,4-b]indole(9CI) (1 supplier)

31269-47-3

1'H-Androst-5-eno[6,5,4-bc]pyrrole(8CI,9CI) (1 supplier)

27180-24-1

1'H-ANDROSTANO[3,2-C]PYRAZOL-17-OL,17-METHYL-,(5A,17SS)- (4 suppliers)

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:	C₂₁H₃₂N₂O	Molecular Weight:	328.491580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LKAJKIOFIWVMDJ-IYRCEVNGSA-N

302-96-5

1'H-Benz[4,5]androstane(9CI) (1 supplier)

40187-27-7

1'H-Benzo[1,10,9,11]pregn-9(11)-ene(9CI) (1 supplier)

89728-82-5

1'H-Cholest-1-eno[1,2-d]imidazole(9CI) (1 supplier)

123964-23-8

1'H-Cholest-2-eno[3,2-b]indol-4-en-6-one (1 supplier)

Molecular Formula:	C₃₃H₄₅NO	Molecular Weight:	471.729 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: CLWRHPISBALRRZ-TYNKTBETSA-N

38389-30-9

1'H-Cholest-3-eno[3,4-b]indol-5-ene (1 supplier)

Molecular Formula:	C₃₃H₄₇N	Molecular Weight:	457.746 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	0

InChIKey: JIYWAALFXFOPHD-KANPGITISA-N

38389-21-8

1'H-Cholest-6-eno[6,7-b]indole(9CI) (1 supplier)

143594-26-7

1'H-Cholestano[6,7-c]pyrazole(9CI) (1 supplier)

143775-90-0

1'H-Cyclobuta[16,17]pregnane(8CI,9CI) (1 supplier)

29769-12-8

1'H-Cyclobuta[4,5]cholestane(9CI) (1 supplier)

31269-50-8

1'H-Cyclobuta[4,5]pregnane(8CI,9CI) (1 supplier)

26543-57-7

1'H-Estra-1,3,5(10)-trieno[17,16-c]pyrazolium,3-methoxy-1',2'-dimethyl-, iodide (8CI) (1 supplier)

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:	C₂₄H₂₄FNO₆	Molecular Weight:	441.448863 [g/mol]
H-Bond Donor:	1	H-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)

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:	C₃₁H₄₆N₂O₂	Molecular Weight:	478.721 [g/mol]
H-Bond Donor:	2	H-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) (1 supplier)

100411-75-4

1'H-Pregn-5-eno[6,5,4-bc]pyrrole(8CI,9CI) (1 supplier)

27180-47-8

1'H-Pregnano[14,15-b]azete(9CI) (1 supplier)

127233-63-0

1'H-Spiro[azetidine-3,2'-quinazolin]-4'(3'H)-one hydrochloride (2 suppliers)

2253632-90-3

1'h-spiro[cyclobutane-1,2'-quinazolin]-4'(3'h)-one (4 suppliers)

IUPAC Name: spiro[1,3-dihydroquinazoline-2,1'-cyclobutane]-4-one | CAS Registry Number: 1363165-92-7
Synonyms: Spiro[1,2,3,4-tetrahydroquinazoline-2,1'-cyclobutane]-4-one, MolPort-028-960-650, AKOS024256843, SY018717, TC-308771, Z-4487

Molecular Formula:	C₁₁H₁₂N₂O	Molecular Weight:	188.225780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DGMNNVUFBRHTBC-UHFFFAOYSA-N

1363165-92-7

1'H-Spiro[cycloheptane-1,2'-quinazoline]-4'-thiol (5 suppliers)

IUPAC Name: spiro[1,3-dihydroquinazoline-2,1'-cycloheptane]-4-thione | CAS Registry Number: 892299-03-5
Synonyms: 1'H-spiro[cycloheptane-1,2'-quinazoline]-4'-thiol, 1'H-spiro[cycloheptane-1,2'-quinazoline]-4'(3'H)-thione, AC1OHOV4, MolPort-005-281-444, MolPort-029-940-730, ZINC4372224, HTS001371, STL134431, AKOS001780411, AKOS025392426, BS-3120, MCULE-9364847406, AK186048, F3165-0967, spiro[1,3-dihydroquinazoline-2,1'-cycloheptane]-4-thione

Molecular Formula:	C₁₄H₁₈N₂S	Molecular Weight:	246.372 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: UWQPLNLJLOVGIV-UHFFFAOYSA-N

892299-03-5

1'H-spiro[cyclohexane-1,2'-naphthalen]-4'(3'H)-one (0 suppliers)

IUPAC Name: spiro[2,4-dihydronaphthalene-3,1'-cyclohexane]-1-one | CAS Registry Number: 300732-60-9
Synonyms: spiro[2,4-dihydronaphthalene-3,1'-cyclohexane]-1-one, ZINC2267900, BBL029139, STK833614, AKOS005623326, MCULE-8459268816, VS-09121, CS-0358182, 3',4'-dihydro-1'H-spiro[cyclohexane-1,2'-naphthalen]-4'-one

Molecular Formula:	C₁₅H₁₈O	Molecular Weight:	214.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UNDWIFDPVTXXQF-UHFFFAOYSA-N

300732-60-9

1'H-Spiro[cyclohexane-1,2'-quinazolin]-4'(3'H)-one (2 suppliers)

IUPAC Name: spiro[1,3-dihydroquinazoline-2,1'-cyclohexane]-4-one | CAS Registry Number: 950-31-2
Synonyms: 1'H-spiro[cyclohexane-1,2'-quinazolin]-4'(3'H)-one, F0911-2790, spiro[1,3-dihydroquinazoline-2,1'-cyclohexane]-4-one, 3',4'-dihydro-1'H-spiro[cyclohexane-1,2'-quinazoline]-4'-one, BAS 12409108, AC1LEHT5, Oprea1_300653, ZINC53744, LUDINISIACCKKZ-UHFFFAOYSA-N, MolPort-000-672-470, MolPort-019-795-734, HMS1622G01, BBL029541, STK764261, STL151756, AKOS000674621, AKOS005751576, MCULE-6389703285, AS-42217, ST50202161

Molecular Formula:	C₁₃H₁₆N₂O	Molecular Weight:	216.284 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LUDINISIACCKKZ-UHFFFAOYSA-N

950-31-2

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