(3H-Imidazo[4,5-b]pyridin-7-yl)methanamine,(3H-Imidazo[4,5-c]pyridin-2-yl)methanamine hydrochloride Suppliers & Manufacturers

CHEMICAL products : Other

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PRODUCT NAME

CAS Registry Number

(3H-Imidazo[4,5-b]pyridin-7-yl)methanamine (3 suppliers)

IUPAC Name: 1H-imidazo[4,5-b]pyridin-7-ylmethanamine | CAS Registry Number: 1566552-84-8
Synonyms: 3H-imidazo[4,5-b]pyridin-7-ylmethanamine, SCHEMBL17372319, MFCD22394198, AKOS024049259, AKOS024049261, ZINC156201260, AK171072, (3H-Imidazo[4,5-b]pyridin-7-ylmethyl)amine

Molecular Formula:	C₇H₈N₄	Molecular Weight:	148.169 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CMHPGVAWPFTMBY-UHFFFAOYSA-N

1566552-84-8

(3H-Imidazo[4,5-c]pyridin-2-yl)methanamine hydrochloride (6 suppliers)

IUPAC Name: 3H-imidazo[4,5-c]pyridin-2-ylmethanamine;hydrochloride | CAS Registry Number: 1956365-73-3
Synonyms: 1-{3H-imidazo[4,5-c]pyridin-2-yl}methanamine hydrochloride, AKOS024464957, DS-8050, AK163369, AX8272768, F1905-8942

Molecular Formula:	C₇H₉ClN₄	Molecular Weight:	184.627 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: WWCTUFQEEAYLEB-UHFFFAOYSA-N

1956365-73-3

(3H-IMIDAZO[4,5-C]PYRIDIN-2-YL)METHANAMINEï¼Œ95% (1 supplier)

(3H-Imidazo[4,5-c]pyridin-2-yl)methanol (7 suppliers)

IUPAC Name: 3H-imidazo[4,5-c]pyridin-2-ylmethanol | CAS Registry Number: 92381-62-9
Synonyms: SureCN5806722, CTK8C4201, MolPort-011-118-935, ANW-71258, AKOS012572170, AK104512, KB-207367

Molecular Formula:	C₇H₇N₃O	Molecular Weight:	149.149980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ILSGRMBFKUPLSU-UHFFFAOYSA-N

92381-62-9

(3H-Imidazo[4,5-c]quinolin-2-yl)methanamine dihydrochloride (1 supplier)

IUPAC Name: 3H-imidazo[4,5-c]quinolin-2-ylmethanamine;dihydrochloride | CAS Registry Number: 2490401-38-0
Synonyms: 1-{3H-imidazo[4,5-c]quinolin-2-yl}methanaminedihydrochloride, 3H-Imidazo[4,5-c]quinolin-2-ylmethanamine;dihydrochloride, EN300-27145208, Z4632723227, 1-{3H-imidazo[4,5-c]quinolin-2-yl}methanamine dihydrochloride

Molecular Formula:	C₁₁H₁₂Cl₂N₄	Molecular Weight:	271.140 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: PVZUKUVTMUMBFO-UHFFFAOYSA-N

2490401-38-0

(3H-IMIDAZOL-4-YL)-ACETIC ACID (1 supplier)

(3α)-3-[(4-Nitrobenzoyl)oxy]pregn-4-en-20-one (2 suppliers)

1185296-28-9

(3α)-Allopregnanolone Sulfate (1 supplier)

29802-94-6

(3α,5α)-13-Ethyl-3-hydroxygonan-17-one (1 supplier)

1884196-98-8

(3α,5α)-3-Hydroxy-7-oxocholan-24-oic acid (1 supplier)

1144012-08-7

(3α,5α,17β)-2-(Hydroxymethyl)-17-methylandrostane-3,17-diol (1 supplier)

1518836-87-7

(3α,5α,6β,17β)-2-(Hydroxymethyl)-17-methylandrostane-3,6,17-triol (1 supplier)

118139-60-9

(3α,5β)-17-(3-Pyridinyl)androst-16-en-3-ol (1 supplier)

IUPAC Name: (10S,13S)-10,13-dimethyl-17-pyridin-3-yl-2,3,4,5,6,7,8,9,11,12,14,15-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol | CAS Registry Number: 1940175-97-2
Synonyms: (3alpha,5beta)-17-(3-Pyridinyl)androst-16-en-3-ol

Molecular Formula:	C₂₄H₃₃NO	Molecular Weight:	351.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UNJQRCXVHBZVTM-UPTWASSOSA-N

1940175-97-2

(3α,5β)-Tetrahydro 11-Deoxycorticosterone 21-Acetate (2 suppliers)

IUPAC Name: [2-[(3R,5R,8R,9S,10S,13S,14S,17S)-3-hydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]-2-oxoethyl] acetate | CAS Registry Number: 2402-24-6
Synonyms: (3|A,5|A)-Tetrahydro 11-Deoxycorticosterone 21-Acetate, CHEMBL40523, SCHEMBL7861079, ZINC29345618, 21-Acetyloxy-3alpha-hydroxy-5beta-pregnan-20-one

Molecular Formula:	C₂₃H₃₆O₄	Molecular Weight:	376.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LNQFXEKUXJUUMN-LSXNRQBNSA-N

2402-24-6

(3α,5β,12α)-3,12-Dihydroxy-cholan-24-oic Acid Hydrazide (4 suppliers)

96840-44-7

(3α,5β,6α)-3,6-Bis[[(1,1-dimethylethyl)dimethylsilyl]oxy]-7-oxo-cholan-24-oic Acid (2 suppliers)

125112-90-5

(3α,5β,6α)-3,6-Bis[[(1,1-dimethylethyl)dimethylsilyl]oxy]-7-oxo-cholan-24-oic Acid Methyl Ester (2 suppliers)

125112-75-6

(3α,5β,6α)-6-(Ethyl-1,1,2,2,2-d5)-3-hydroxy-7-oxocholan-24-oic Acid (3 suppliers)

2025363-77-1

(3α,5β,7α)-24-Iodo-cholane-3,7-diol Diformate (2 suppliers)

264128-67-8

(3α,5β,7α)-Cholane-3,7,24-triol 3,7-Diformate (1 supplier)

162518-66-3

(3α,5β,7α,12α)-24-Iodocholane-3,7,12-triol Triformate (2 suppliers)

264128-70-3

(3α,5β,7α,12α)-Cholane-3,7,12,24-tetrol 3,7,12-Triformate (2 suppliers)

96736-29-7

(3α,5β,7α,17α)-7,17-Dimethylandrostane-3,17-diol (1 supplier)

1173997-86-8

(3α,5β,7α,17β)-7,17-Dimethylestrane-3,17-diol (1 supplier)

1173998-66-7

(3α,5β,7β)-3,7-Bis(Formyloxy)-24-norcholane-23-nitrile (3 suppliers)

118316-07-7

(3α,5R,6β,22R,23R)-22,23-Epoxy-6-methoxy-3,5-cyclostigmastane (1 supplier)

104494-87-3

(3α,5R,6β,22S,23S)-22,23-Epoxy-6-methoxy-3,5-cyclostigmastane (2 suppliers)

104494-88-4

(3α,9R)-(3''α,9''R)-9,9''-[1,4-Phthalazinediylbis(oxy)]bis[10,11-dihydro-6'-methoxycinchonan] (2 suppliers)

IUPAC Name: 1,4-bis[(5-ethyl-1-azabicyclo[2.2.2]octan-2-yl)-(6-methoxyquinolin-4-yl)methoxy]phthalazine | CAS Registry Number: 1262661-43-7
Synonyms: Hydroquinine 1,4-phthalazinediyl diether, 140924-50-1, AD-mix-beta, 1,4-bis[(5-ethyl-1-azabicyclo[2.2.2]octan-2-yl)-(6-methoxyquinolin-4-yl)methoxy]phthalazine, Hydroquinidine 1,4-phthalazinediyl ether, Hydroquinidine 1,4-phthalazinediyl diether, MFCD00198107, MFCD28014549, SCHEMBL16234465, 1,4-Bis((S)-((1S,2R,4S,5R)-5-ethylquinuclidin-2-yl)(6-methoxyquinolin-4-yl)methoxy)phthalazine, SY009743, SY009801, SY256064, FT-0649664, FT-0656075, EN300-296323, (Phthalazine-1,4-diyl)bisoxybis(6-methoxy-4-quinolinyl(3-ethyl-1,4-ethanopiperidine-8-yl)methane), 1,4-bis({5-ethyl-1-azabicyclo[2.2.2]octan-2-yl}(6-methoxyquinolin-4-yl)methoxy)phthalazine

Molecular Formula:	C₄₈H₅₄N₆O₄	Molecular Weight:	779.000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: YUCBLVFHJWOYDN-UHFFFAOYSA-N

1262661-43-7

(3α,9S)-3,9-Epoxy-10,11-dihydro-6'-methoxycinchonan (3 suppliers)

IUPAC Name: (3S,5S,6R,8S)-3-ethyl-5-(6-methoxyquinolin-4-yl)-4-oxa-1-azatricyclo[4.4.0.03,8]decane | CAS Registry Number: 205495-11-0
Synonyms: (1S,3S,5S,6R,8S)-3-Ethyl-5-(6-methoxyquinolin-4-yl)-4-oxa-1-azatricyclo[4.4.0.03,8]decane, D75775, (9S)-3,9-Oxy-6'-methoxy-10,11-dihydrocinchonan

Molecular Formula:	C₂₀H₂₄N₂O₂	Molecular Weight:	324.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VRRIKIVHRAFRBP-LGWHJFRWSA-N

205495-11-0

(3α,17β)-Diacetate Estr-5(10)-ene-3,17-diol (2 suppliers)

14413-22-0

(3α,4α,5α)-4-Methyl-cholest-7-en-3-ol (1 supplier)

906664-74-2

(3α,5β)-3-Acetate 17-(1,1,1-Trifluoromethanesulfonate) Androst-16-ene-3,17-diol (2 suppliers)

1940175-93-8

(3α,5β)-3-Acetate 17-(3-Pyridinyl)-androst-16-en-3-ol (2 suppliers)

1940175-95-0

(3α,5β,17β)-4-Chloro-3-hydroxy-17-methyl-18-norandrost-13-ene-17-methanol (2 suppliers)

1372695-72-1

(3α,5β,6β,7β)- 3-[(Ethoxycarbonyl)oxy]-6,7-dihydroxy-cholan-24-oic Acid Methyl Ester (1 supplier)

125112-78-9

(3β)-11,12-Dihydro-Retin-3,15-diol (1 supplier)

2375566-24-6

(3β)-28-Methyl-stigmast-5-ene-3,24-diol (1 supplier)

2408717-07-5

(3β)-3,17-Bis(acetyloxy)-pregna-4,6-dien-20-one (3 suppliers)

2526-82-1

(3β)-3-(3-Azidopropoxy)solanid-5-ene (1 supplier)

1644551-84-7

(3β)-3-[[(1,1-Dimethylethyl)dimethylsilyl]oxy]-androsta-5,15-dien-17-one (2 suppliers)

91708-61-1

(3β)-3-[[(1,1-Dimethylethyl)dimethylsilyl]oxy]-chol-5-en-24-al (2 suppliers)

IUPAC Name: (4R)-4-[(3S,8S,9S,10R,13R,14S,17R)-3-[tert-butyl(dimethyl)silyl]oxy-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanal | CAS Registry Number: 84529-74-8
Synonyms: 3beta-(tert-Butyldimethylsiloxy)chola-5-ene-24-al, (3|A)-3-[[(1,1-Dimethylethyl)dimethylsilyl]oxy]-chol-5-en-24-al