6,9a,11a-trimethyl-1,2,3,3a,3b,4,5,5a,7,8,9,9b,10,11-tetradecahydroindeno[5,4-f]quinolin-1-ol,6,9A-DIPHENYL-1,2,3,4,9,9A-HEXAHYDROPYRIMIDO[2,1-C][1,4]THIAZINE Suppliers & Manufacturers

CHEMICAL products : Other

201951 to 202000 of 313282 results Page:

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PRODUCT NAME

CAS Registry Number

6,9a,11a-trimethyl-1,2,3,3a,3b,4,5,5a,7,8,9,9b,10,11-tetradecahydroindeno[5,4-f]quinolin-1-ol (1 supplier)

IUPAC Name: 6,9a,11a-trimethyl-1,2,3,3a,3b,4,5,5a,7,8,9,9b,10,11-tetradecahydroindeno[5,4-f]quinolin-1-ol | CAS Registry Number: 54155-69-0
Synonyms: NSC217373, AC1L7JZF, NSC-217373

Molecular Formula:	C₁₉H₃₃NO	Molecular Weight:	291.471420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IUJYBMSTSUVVQM-UHFFFAOYSA-N

54155-69-0

6,9A-DIPHENYL-1,2,3,4,9,9A-HEXAHYDROPYRIMIDO[2,1-C][1,4]THIAZINE (3 suppliers)

IUPAC Name: 6,9a-diphenyl-2,3,4,9-tetrahydro-1H-pyrimido[2,1-c][1,4]thiazine | CAS Registry Number: 71764-42-6
Synonyms: NSC342744, AIDS129361, AIDS-129361, CID335000, NSC 342744, 6,9a-Diphenyl-1,2,3,4,9,9a-hexahydropyrimido(2,1-c)(1,4)thiazine, 6,9a-Diphenyl-1,2,3,4,9,9a-hexahydropyrimido[2,1-c][1,4]thiazine

Molecular Formula:	C₁₉H₂₀N₂S	Molecular Weight:	308.440500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IGONTONQFGWDBU-UHFFFAOYSA-N

71764-42-6

6,9a-Methano-9aH-cyclooctapyrazole,decahydro- (0 suppliers)

28339-40-4

6,9ALPHA-EPOXY-11ALPHA,15S-DIHYDROXY-PROSTA-5Z,13E,17Z-TRIEN-1-OIC ACID, SODIUM SALT (6 suppliers)

IUPAC Name: sodium;6-[5-hydroxy-4-(3-hydroxyocta-1,5-dienyl)-3,3a,4,5,6,6a-hexahydrocyclopenta[b]furan-2-ylidene]hexanoate | CAS Registry Number: 68324-96-9
Synonyms: CTK8G2636, AG-G-62161

Molecular Formula:	C₂₁H₃₁NaO₅	Molecular Weight:	386.457609 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: TYEAFXFQEJCXGH-UHFFFAOYSA-M

68324-96-9

6,9DIPHENYL CARBAZOL (1 supplier)

6,7,9,10-Tetrahydro-α,β-dihydroxy-γ-oxo-6,10-methano-8H-pyrazino[2,3-h][3]benzazepine-8-butanoic Acid (1 supplier)

IUPAC Name: 2,3-dihydroxy-4-oxo-4-(5,8,14-triazatetracyclo[10.3.1.02,11.04,9]hexadeca-2,4,6,8,10-pentaen-14-yl)butanoic acid | CAS Registry Number: 2306217-15-0
Synonyms: 2,3-Dihydroxy-4-oxo-4-(6,7,9,10-tetrahydro-8H-6,10-methanoazepino[4,5-g]quinoxalin-8-yl)butanoic acid

Molecular Formula:	C₁₇H₁₇N₃O₅	Molecular Weight:	343.330 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: ANLPQXPHGCEMKB-UHFFFAOYSA-N

2306217-15-0

6,7-Dichloro-1-cyclopropyl-1,4-dihydro-4-oxo-3-quinolinecarboxylic Acid Ethyl Ester (3 suppliers)

1094412-34-6

6,7-Dimethoxy-3,3-bis(4-methoxyphenyl)benzo[3,4]fluoreno[2,1-b]pyran-13(3H)-one (2 suppliers)

IUPAC Name: 10,11-dimethoxy-5,5-bis(4-methoxyphenyl)-6-oxapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2(7),3,8,10,12,15,17,19-nonaen-21-one | CAS Registry Number: 329786-33-6
Synonyms: 6,7-Dimethoxy-3,3-bis(4-methoxyphenyl)benzo[h]indeno[2,1-f]chromen-13(3H)-one

Molecular Formula:	C₃₆H₂₈O₆	Molecular Weight:	556.600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: WHQHUTGAHMICJK-UHFFFAOYSA-N

329786-33-6

6,8-Dibromo-3,4-dihydro-3,3-bis(1-pyrrolidinylmethyl)-2H-1-benzopyran-4-ol (3 suppliers)

IUPAC Name: 6,8-dibromo-3,3-bis(pyrrolidin-1-ylmethyl)-2,4-dihydrochromen-4-ol | CAS Registry Number: 305867-38-3
Synonyms: Oprea1_010126, C19H26Br2N2O2, STL322417, AKOS022140710, MCULE-4661794055, ST50993659, 3,3-bis(pyrrolidinylmethyl)-6,8-dibromochroman-4-ol, 6,8-dibromo-3,3-bis(pyrrolidin-1-ylmethyl)-3,4-dihydro-2H-chromen-4-ol

Molecular Formula:	C₁₉H₂₆Br₂N₂O₂	Molecular Weight:	474.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BJBPAZVHXHHEHX-UHFFFAOYSA-N

305867-38-3

6,N2,N2,N4,N4-pentamethyl-5-nitro-pyrimidine-2,4-diyldiamine (3 suppliers)

IUPAC Name: 2-N,2-N,4-N,4-N,6-pentamethyl-5-nitropyrimidine-2,4-diamine | CAS Registry Number: 94320-77-1
Synonyms: 6,N2,N2,N4,N4-Pentamethyl-5-nitro-pyrimidine-2,4-diyldiamine

Molecular Formula:	C₉H₁₅N₅O₂	Molecular Weight:	225.252 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: GCMWKJFLMFTCIX-UHFFFAOYSA-N

94320-77-1

6,N4,N4-trimethyl-pyrimidine-2,4-diamine (6 suppliers)

IUPAC Name: 4-N,4-N,6-trimethylpyrimidine-2,4-diamine | CAS Registry Number: 68302-95-4
Synonyms: N4,N4,6-trimethylpyrimidine-2,4-diamine, SCHEMBL1577047, MolPort-006-670-176, RMTCWOLYVMOKBR-UHFFFAOYSA-N, ZINC25494529, AKOS022634887, 2-amino-4-dimethylamino-6-methylpyrimidine, 2-amino-4-methyl-6-dimethylaminopyrimidine, 4-Dimethylamino-6-methylpyrimidine-2-amine, Z354263462

Molecular Formula:	C₇H₁₂N₄	Molecular Weight:	152.201 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RMTCWOLYVMOKBR-UHFFFAOYSA-N

68302-95-4

6- (Biotinamido) hexylazide - B4091 (2 suppliers)

IUPAC Name: 5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]-N-(6-azidohexyl)pentanamide | CAS Registry Number: 952091-45-1
Synonyms: 6-(Biotinamido)hexylazide, ZINC169743912

Molecular Formula:	C₁₆H₂₈N₆O₂S	Molecular Weight:	368.500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: FQCSBODFFJKHKE-YDHLFZDLSA-N

952091-45-1

6- ALPHA-HYDROXY-17-ALPHA -ETHYNYLESTRADIOL (1 supplier)

6- Bromoindole (1 supplier)

52415-29-2

6- CHLORO-3-(2-CHLORO PHENYL-OXINDOLE) (1 supplier)

6- Cyano- 2, 3- difluorobenzyl alcohol (0 suppliers)

IUPAC Name: 3,4-difluoro-2-(hydroxymethyl)benzonitrile | CAS Registry Number: 1805662-25-2

Molecular Formula:	C₈H₅F₂NO	Molecular Weight:	169.131 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MJJWPNKFGINNED-UHFFFAOYSA-N

1805662-25-2

6- FLUORO -2-(2,2-DIMETHYL-1,3-DIOXOLAN-4-YL)-3H-IMIDAZO[4,5-B]PYRIDINE,97+% (1 supplier)

6- FLUORO -2-METHYL-3H-IMIDAZO[4,5-B]PYRIDINE,97+% (1 supplier)

6- FLUORO -2-PYRIDIN-2-YL-3H-IMIDAZO[4,5-B]PYRIDINE, (1 supplier)

6- FLUORO -2-PYRIDIN-3-YL-3H-IMIDAZO[4,5-B]PYRIDINE,97+% (1 supplier)

6- FLUORO -3H-IMIDAZO[4,5-B]PYRIDINE-2-CARBOXYLIC ACID, (1 supplier)

6- Methoxy Tetrtalone (0 suppliers)

6- quinoline acetic acid hydrochloride (1:1) (1 supplier)

5622-35-5

6-bromo-2-(4-morpholinyl)-1,3-benzothiazole (6 suppliers)

IUPAC Name: 4-(6-bromo-1,3-benzothiazol-2-yl)morpholine | CAS Registry Number: 863001-17-6
Synonyms: 6-bromo-2-morpholin-4-yl-1,3-benzothiazole, F0647-0173, 6-bromo-2-(morpholin-4-yl)-1,3-benzothiazole, AC1OG3V2, MolPort-003-039-020, ZINC4137877, AKOS015957078, MCULE-9924792547, Benzothiazole, 6-bromo-2-(4-morpholinyl)-, 4-(6-bromo-1,3-benzothiazol-2-yl)morpholine, L-4578, AB00671025-01

Molecular Formula:	C₁₁H₁₁BrN₂OS	Molecular Weight:	299.186 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XHJGDPWYFDRESO-UHFFFAOYSA-N

863001-17-6

6-methyl-2-[(4-methylphenyl)amino]-1-benzoxazin-4-one (0 suppliers)

6-(((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)methyl)-[1,1'-biphenyl]-3-carboxylic acid (1 supplier)

IUPAC Name: 4-[(9H-fluoren-9-ylmethoxycarbonylamino)methyl]-3-phenylbenzoic acid | CAS Registry Number: 2230803-98-0
Synonyms: 4-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]-3-phenylbenzoic acid, EN300-1720352, 4-[(9H-fluoren-9-ylmethoxycarbonylamino)methyl]-3-phenylbenzoic acid, 6-(((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)methyl)-[1,1'-biphenyl]-3-carboxylicacid

Molecular Formula:	C₂₉H₂₃NO₄	Molecular Weight:	449.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CLLHFKOQNIQJIV-UHFFFAOYSA-N

2230803-98-0

6-(((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)methyl)nicotinic acid (2 suppliers)

IUPAC Name: 6-[(9H-fluoren-9-ylmethoxycarbonylamino)methyl]pyridine-3-carboxylic acid | CAS Registry Number: 476362-73-9
Synonyms: 6-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]pyridine-3-carboxylic acid, 6-({[(9H-fluoren-9-ylmethoxy)carbonyl]amino}methyl)pyridine-3-carboxylic acid, 6-[(9H-fluoren-9-ylmethoxycarbonylamino)methyl]pyridine-3-carboxylic acid, BUA36273

Molecular Formula:	C₂₂H₁₈N₂O₄	Molecular Weight:	374.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: LDAOBMSLXQGAGP-UHFFFAOYSA-N

476362-73-9

6-((((3-Fluoropyridin-2-yl)methyl)amino)methyl)nicotinonitrile (1 supplier)

2691879-23-7

6-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-1-naphthoic acid (3 suppliers)

IUPAC Name: 6-(9H-fluoren-9-ylmethoxycarbonylamino)naphthalene-1-carboxylic acid | CAS Registry Number: 2567498-00-2
Synonyms: E75611, EN300-27707842, 6-(9H-fluoren-9-ylmethoxycarbonylamino)naphthalene-1-carboxylic acid, 6-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)naphthalene-1-carboxylic acid, 6-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}naphthalene-1-carboxylic acid

Molecular Formula:	C₂₆H₁₉NO₄	Molecular Weight:	409.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SELXRSYHLAEMJM-UHFFFAOYSA-N

2567498-00-2

6-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2,2-difluorobenzo[d][1,3]dioxole-5-carboxylic acid (1 supplier)

IUPAC Name: 6-(9H-fluoren-9-ylmethoxycarbonylamino)-2,2-difluoro-1,3-benzodioxole-5-carboxylic acid | CAS Registry Number: 2567502-99-0
Synonyms: 6-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2,2-difluoro-1,3-dioxaindane-5-carboxylicacid, AT25256, EN300-27685092, Z4745449700, 6-FMOC-AMINO-2,2-DIFLUORO-1,3-BENZODIOXOLE-5-CARBOXYLIC ACID, 6-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2,2-difluoro-1,3-dioxaindane-5-carboxylic acid

Molecular Formula:	C₂₃H₁₅F₂NO₆	Molecular Weight:	439.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: WMFCHVSWDPFUNX-UHFFFAOYSA-N

2567502-99-0

6-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-aminohexanoic acid (2 suppliers)

IUPAC Name: 2-amino-6-(9H-fluoren-9-ylmethoxycarbonylamino)hexanoic acid | CAS Registry Number: 1313183-12-8
Synonyms: MFCD00038365, (S)-6-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-aminohexanoic acid, SCHEMBL13160289, AKOS015854471, SY068815, N inverted exclamation mark -Fmoc-L-lysine, EN300-1556121, 2-amino-6-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hexanoic acid

Molecular Formula:	C₂₁H₂₄N₂O₄	Molecular Weight:	368.400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: RAQBUPMYCNRBCQ-UHFFFAOYSA-N

1313183-12-8

6-((((9h-Fluoren-9-yl)methoxy)carbonyl)amino)-4,4-dimethylhexanoic acid (1 supplier)

1493713-31-7

6-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-4-methylnicotinic acid6-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-4-methylnicotinic acid (2 suppliers)

2138221-93-7

6-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)cyclohex-3-ene-1-carboxylic acid (1 supplier)

1101104-88-4

6-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)nicotinic acid (2 suppliers)

IUPAC Name: 6-(9H-fluoren-9-ylmethoxycarbonylamino)pyridine-3-carboxylic acid | CAS Registry Number: 254737-61-6
Synonyms: SCHEMBL7872045, DTXSID801157551, 6-[[(9H-Fluoren-9-ylmethoxy)carbonyl]amino]-3-pyridinecarboxylic acid

Molecular Formula:	C₂₁H₁₆N₂O₄	Molecular Weight:	360.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: XNVMLWFJIAKTRG-UHFFFAOYSA-N

254737-61-6

6-((((9h-Fluoren-9-yl)methoxy)carbonyl)amino)picolinic acid (1 supplier)

1342022-63-2

6-(((1,3-DIOXOLAN-2-YL)METHYL)AMINO)-1,3-DIMETHYL-5-NITROPYRIMIDINE-2,4(1H,3H)-DIONE (1 supplier)

6-(((1,3-DIOXOLAN-2-YL)METHYL)AMINO)-5-AMINO-1,3-DIMETHYLPYRIMIDINE-2,4(1H,3H)-DIONE (1 supplier)

6-(((1-AMINOCYCLOPENTYL)CARBONYL)AMINO)-3,3-DIMETHYL-7-OXO-4-THIA-1-AZABICYCLO[3.2.0]HEPTANE-2-CARBOXYLIC ACID (4 suppliers)

IUPAC Name: 6-[(1-aminocyclopentanecarbonyl)amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid | CAS Registry Number: 3485-08-3
Synonyms: NSC82463, AIDS125739, AIDS-125739, CID494047, 6-(((1-Aminocyclopentyl)carbonyl)amino)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid, 6-(((1-Aminocyclopentyl)carbonyl)amino)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid

Molecular Formula:	C₁₄H₂₁N₃O₄S	Molecular Weight:	327.399240 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: JBSBDUODFNGBJT-UHFFFAOYSA-N

3485-08-3

6-(((1H-Inden-4-yl)oxy)methyl)-4-phenylmorpholin-3-one (3 suppliers)

IUPAC Name: 6-(1H-inden-4-yloxymethyl)-4-phenylmorpholin-3-one | CAS Registry Number: 104908-09-0
Synonyms: MolPort-035-689-053, AKOS024261264, AK155769

Molecular Formula:	C₂₀H₁₉NO₃	Molecular Weight:	321.369760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PTDJSQKNZUFAAZ-UHFFFAOYSA-N

104908-09-0

6-(((1H-Inden-7-yl)oxy)methyl)-4-cyclohexylmorpholin-3-one (3 suppliers)

IUPAC Name: 4-cyclohexyl-6-(3H-inden-4-yloxymethyl)morpholin-3-one | CAS Registry Number: 60929-53-5
Synonyms: SCHEMBL11637316, MolPort-035-689-046, AKOS024261257, AK155759

Molecular Formula:	C₂₀H₂₅NO₃	Molecular Weight:	327.417400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: POVCVBHFMNXTTO-UHFFFAOYSA-N

60929-53-5

6-(((1H-Inden-7-yl)oxy)methyl)-4-phenylmorpholin-3-one (3 suppliers)

IUPAC Name: 6-(3H-inden-4-yloxymethyl)-4-phenylmorpholin-3-one | CAS Registry Number: 60929-56-8
Synonyms: SCHEMBL11634519, MolPort-035-689-032, UCVVYRRAFSCGRJ-UHFFFAOYSA-N, AKOS024261240, AK155739, 2-(7-indenyloxymethyl)-4-phenylmorpholin -5-one

Molecular Formula:	C₂₀H₁₉NO₃	Molecular Weight:	321.369760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UCVVYRRAFSCGRJ-UHFFFAOYSA-N

60929-56-8

6-(((1H-Inden-7-yl)oxy)methyl)morpholin-3-one (3 suppliers)

IUPAC Name: 6-(3H-inden-4-yloxymethyl)morpholin-3-one | CAS Registry Number: 104908-23-8
Synonyms: MolPort-035-688-960, AKOS024261163, AK155639

Molecular Formula:	C₁₄H₁₅NO₃	Molecular Weight:	245.273800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WGHKUZZHFDQCIX-UHFFFAOYSA-N

104908-23-8

6-(((1r,4r)-4-(tert-butyl)cyclohexyl)oxy)-2-naphthaldehyde (1 supplier)

1266115-60-9

6-(((1R,4R)-4-Methylcyclohexyl)amino)pyridazin-3-ol (1 supplier)

1867548-66-0

6-(((2-Methoxypyridin-3-yl)methyl)amino)pyridazin-3-ol (1 supplier)

2098010-84-3

6-(((2R,3R,4R,5R,6R)-3-Acetamido-4,5-diacetoxy-6-(acetoxymethyl)tetrahydro-2H-pyran-2-yl)oxy)hexanoic acid (1 supplier)

1637390-27-2

6-(((3-Chloropyridin-2-yl)amino)methylene)-2,2-dimethyl-1,3-dioxane-4,5-dione (2 suppliers)

IUPAC Name: (6E)-6-[[(3-chloropyridin-2-yl)amino]methylidene]-2,2-dimethyl-1,3-dioxane-4,5-dione | CAS Registry Number: 1951451-52-7
Synonyms: AKOS027331194, ZINC261508993, 6-[(3-Chloro-pyridin-2-ylamino)-methylene]-2,2-dimethyl-[1,3]dioxane-4,5-dione

Molecular Formula:	C₁₂H₁₁ClN₂O₄	Molecular Weight:	282.680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: YWVMFRYHQMDFRM-SOFGYWHQSA-N

1951451-52-7

6-(((4-(TERT-BUTOXYCARBONYL)BUTYL)(5,6,7,8-TETRAHYDROQUINOLIN-8-YL)AMINO)METHYL)-5-METHYLNICOTINIC ACID ;6-(((4-AMINOBUTYL)(5,6,7,8-TETRAHYDROQUINOLIN-8-YL)AMINO)METHYL)-N-(2- (1 supplier)

6-(((4-Chlorophenyl)sulfanyl)methyl)-N-isopropyl-2-phenyl-4-pyrimidinamine (0 suppliers)

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