?-[OCTADECYLAMINO)CARBONYL]-?-[[(OCTADECYLAMINO)CARBONYL]OXY]POLY(OXY-1,2-ETHANEDIYL),?-[p-(9-Acridinylamino)phenyl]-N-(2-pyridyl)methanesulfonamide Suppliers & Manufacturers

CHEMICAL products : Other

162451 to 162500 of 313737 results Page:

3240 3241 3242 3243 3244 3245 3246 3247 3248 3249 [3250] 3251 3252 3253 3254 3255 3256 3257 3258 3259 3260

PRODUCT NAME

CAS Registry Number

?-[OCTADECYLAMINO)CARBONYL]-?-[[(OCTADECYLAMINO)CARBONYL]OXY]POLY(OXY-1,2-ETHANEDIYL) (1 supplier)

144736-29-8

?-[p-(9-Acridinylamino)phenyl]-N-(2-pyridyl)methanesulfonamide (2 suppliers)

IUPAC Name: 1-[4-(acridin-9-ylamino)phenyl]-N-pyridin-2-ylmethanesulfonamide | CAS Registry Number: 66147-72-6
Synonyms: BRN 0458341, 1-(p-(9-Acridinylamino)phenyl)-N-(2-pyridyl)methanesulfonamide, Methanesulfonamide, 1-(p-(9-acridinylamino)phenyl)-N-(2-pyridyl)-, AGN-PC-0JPIZE, AC1L48PC, CHEMBL107947, LS-90068, Benzenemethanesulfonamide, 4-(9-acridinylamino)-N-2-pyridinyl-, 1-[4-(acridin-9-ylamino)phenyl]-N-(pyridin-2-yl)methanesulfonamide, 1-[4-(acridin-9-ylamino)phenyl]-N-pyridin-2-ylmethanesulfonamide

Molecular Formula:	C₂₅H₂₀N₄O₂S	Molecular Weight:	440.516900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: XYADFDBJIZKXBS-UHFFFAOYSA-N

66147-72-6

?-{[2-(9-Fluorenylmethoxycarbonyl)amino]ethyldithio}isobutyric acid (2 suppliers)

IUPAC Name: 2-[2-(9H-fluoren-9-ylmethoxycarbonylamino)ethyldisulfanyl]-2-methylpropanoic acid | CAS Registry Number: 1823244-38-7
Synonyms: Fmoc-AEDI-OH, alpha-{[2-(9-Fluorenylmethoxycarbonyl)amino]ethyldithio}isobutyric acid

Molecular Formula:	C₂₁H₂₃NO₄S₂	Molecular Weight:	417.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: SEDQNOVKLNGTCD-UHFFFAOYSA-N

1823244-38-7

?-1,2,3,4,5,6-HEXACHLOROCYCLOHEXANE-D6,98 ATOM % D (7 suppliers)

IUPAC Name: 1,2,3,4,5,6-hexachloro-1,2,3,4,5,6-hexadeuteriocyclohexane | CAS Registry Number: 60556-82-3
Synonyms: alpha-HCH D6, gamma-HCH D6, 86194-41-4, 1,2,3,4,5,6-hexachloro-1,2,3,4,5,6-hexadeuteriocyclohexane, delta-HCH D6, beta-HCH D6, ALPHA-HCHD6, GAMMA-HCH-D6, alpha-HCH-d6, analytical standard, beta-HCH D6 10 ng/microl in Cyclohexane, delta-HCH D6 100 ng/microL in cylohexane, alpha-HCH D6 100 microg/mL in Cyclohexane, gamma-HCH D6 100 microg/mL in Cyclohexane, 86194-42-5

Molecular Formula:	C₆H₆Cl₆	Molecular Weight:	296.851 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: JLYXXMFPNIAWKQ-MZWXYZOWSA-N

60556-82-3

?-1,2,3,4,5,6-HEXACHLOROCYCLOHEXANE-D6,99 ATOM % D (1 supplier)

556-82-3

?-1,3-Glucan (1 supplier)

1439905-58-4

?-1,3-N-acetyl-galactosaminyltransferase; BgtA (1 supplier)

9067-69-0

?-1,4-galactosyltransferase; LgtC (1 supplier)

52725-57-2

?-1-(1-((1,4-BENZODIOXAN-2-YLMETHYL)AMINO)ETHYL)-P-HYDROXYBENZYL ALCOHOL HCL (1 supplier)

IUPAC Name: 4-[2-(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)-1-hydroxypropyl]phenol hydrochloride | CAS Registry Number: 87081-17-2
Synonyms: CID3070904, LS-42718, alpha-1-(1-((1,4-Benzodioxan-2-ylmethyl)amino)ethyl)-p-hydroxybenzyl alcohol hydrochloride, Benzyl alcohol, alpha-1-(1-((1,4-benzodioxan-2-ylmethyl)amino)ethyl)-p-hydroxy-, hydrochloride

Molecular Formula:	C₁₈H₂₂ClNO₄	Molecular Weight:	351.824580 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: MTKGINBSSCWDIF-UHFFFAOYSA-N

87081-17-2

?-1-HYDROXY FENTANYL (2 suppliers)

IUPAC Name: 2-hydroxy-N-phenyl-N-[1-(2-phenylethyl)piperidin-4-yl]propanamide | CAS Registry Number: 99624-68-7

Molecular Formula:	C₂₂H₂₈N₂O₂	Molecular Weight:	352.478 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RNWGEJLGENQJBU-UHFFFAOYSA-N

99624-68-7

?-1-Hydroxy Losartan (4 suppliers)

IUPAC Name: 4-[4-chloro-5-(hydroxymethyl)-1-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]imidazol-2-yl]butan-2-ol | CAS Registry Number: 141675-57-2
Synonyms: |O-1-Hydroxy Losartan, 4-Chloro-5-(hydroxymethyl)-|A-methyl-1-[[2'-(2H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-1H-imidazole-2-propanol

Molecular Formula:	C₂₂H₂₃ClN₆O₂	Molecular Weight:	438.910020 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: RPKQQYYBEFCTLZ-UHFFFAOYSA-N

141675-57-2

?-2'-OXA-CARBOCYCLIC-2',3'-DIDEOXYCYTIDINE (1 supplier)

IUPAC Name: 4-amino-1-[(2S,4R)-4-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one | CAS Registry Number: 146609-12-3
Synonyms: AIDS002405, AIDS-002405, CID452807, beta-2'-Oxa-carbocyclic-2',3'-dideoxycytidine, .beta.-2'-Oxa-carbocyclic-2',3'-dideoxycytidine, 2(1H)-Pyrimidinone, 4-amino-1-(tetrahydro-4-(hydroxymethyl)-2-furanyl)-, (2S,4R)-, 2(1H)-Pyrimidinone, 4-amino-1-[tetrahydro-4-(hydroxymethyl)-2-furanyl]-, (2S,4R)-

Molecular Formula:	C₉H₁₃N₃O₃	Molecular Weight:	211.217820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FDDOMDNFGMBWIL-SVRRBLITSA-N

146609-12-3

?-2,3-Sialyltransferase-IN-1 (4 suppliers)

IUPAC Name: 4-[(5R,8R,9R,10S,13R,14S)-3-(2-amino-3-carboxypropanoyl)oxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoic acid | CAS Registry Number: 881179-06-2
Synonyms: Lith-O-Asp, 881179-02-8

Molecular Formula:	C₂₈H₄₅NO₆	Molecular Weight:	491.669 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: NUUCRVJEHQBAKP-MTRXUMESSA-N

881179-06-2

?-2,3-sialyltransferase; PMST1 (2 suppliers)

71124-51-1

?-2,3:4,5-Di-O-isopropylidene-D-arabino-hexosulo-2,6-pyranose (3 suppliers)

32786-02-0

?-2-CEFODIZIME (6 suppliers)

IUPAC Name: (6~{R},7~{R})-7-[[(2~{Z})-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetyl]amino]-3-[[5-(carboxymethyl)-4-methyl-1,3-thiazol-2-yl]sulfanylmethyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-3-ene-2-carboxylic acid | CAS Registry Number: 120533-30-4
Synonyms: delta-2-Cefodizime, delta-2-Cefodizime (2 :1 mixture)

Molecular Formula:	C₂₀H₂₀N₆O₇S₄	Molecular Weight:	584.655 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	15

InChIKey: FIWOQUPUOGJRPY-PXUGJTILSA-N

120533-30-4

?-2-MACROGLOBULIN FROM HUMAN PLASMA (5 suppliers)

95568-41-5

?-2-MSH (41-58), amide (4 suppliers)

799841-81-9

?-2-PIPERIDYL-2,8-BIS(TRIFLUOROMETHYL)QUINOLINE-4-METHANOL (2 suppliers)

IUPAC Name: [2,8-bis(trifluoromethyl)quinolin-4-yl]-piperidin-2-ylmethanol | CAS Registry Number: 49752-90-1
Synonyms: mefloquine, Mefloquinone, Mefloquine HCL, Mefloquine aziridine, Spectrum_001312, AmbcmbSPB-80406, Mefloquine (USAN/INN), Prestwick0_000126, Prestwick1_000126, Prestwick2_000126, Prestwick3_000126, Spectrum2_001516, Spectrum3_000953, Spectrum4_001066, Spectrum5_001122, BSPBio_000172, KBioGR_001392, KBioSS_001792, DivK1c_000790, SPECTRUM1503070

Molecular Formula:	C₁₇H₁₆F₆N₂O	Molecular Weight:	378.312159 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: XEEQGYMUWCZPDN-UHFFFAOYSA-N

49752-90-1

?-2’-Deoxy Zebularine (3 suppliers)

68780-64-3

?-3 Arachidonic Acid ethyl ester (9 suppliers)

IUPAC Name: ethyl (8Z,11Z,14Z,17Z)-icosa-8,11,14,17-tetraenoate | CAS Registry Number: 123940-93-2
Synonyms: Ethyl 8,11,14,17-eicosatetraenoate (all Z), 8,11,14,17-Eicosatetraenoic acid, ethyl ester, (all Z)-, AC1O69Q6, MolPort-009-019-232, ZINC27646470, LS-63786, ethyl (8Z,11Z,14Z,17Z)-icosa-8,11,14,17-tetraenoate

Molecular Formula:	C₂₂H₃₆O₂	Molecular Weight:	332.520040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LKBDTOYINRNCSY-AFSLFLIVSA-N

123940-93-2

?-3 CEFACLOR (6 suppliers)

IUPAC Name: (6R,7R)-7-[[(2R)-2-amino-2-phenylacetyl]amino]-3-chloro-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-3-ene-2-carboxylic acid | CAS Registry Number: 152575-13-8
Synonyms: Delta-3-Cefaclor, AKOS027326794, AK322415, (2R,6R,7R)- and (2S,6R,7R)-7-[[(2R)-2-Amino-2-phenylacetyl]amino]-3-chloro-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-3-ene-2-carboxylic Acid (delta-3-Cefaclor), (6R,7R)-7-[[(2R)-2-amino-2-phenylacetyl]amino]-3-chloro-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-3-ene-2-carboxylic acid, (6R,7R)-7-[[(R)-Aminophenylacetyl]amino]-3-chloro-8-oxo-5-thia-1-azabicyclo[4.2.0]octa-3-ene-2-carboxylic acid

Molecular Formula:	C₁₅H₁₄ClN₃O₄S	Molecular Weight:	367.804 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: UPMVPDSZPOOATN-ULZUWYFZSA-N

152575-13-8

?-3-DIMETHYLBENZYL ALCOHOL (9 suppliers)

IUPAC Name: 1-(3-methylphenyl)ethanol | CAS Registry Number: 7287-81-2
Synonyms: m-TOLYLMETHYLCARBINOL, alpha-3-Dimethylbenzyl alcohol, MolPort-001-781-666, EINECS 230-715-5, CID110952, MFCD00046635, ZINC02508058

Molecular Formula:	C₉H₁₂O	Molecular Weight:	136.190980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: SPNHUMWMKXWVIU-UHFFFAOYSA-N

7287-81-2

?-3-Hydroxy Losartan (4 suppliers)

IUPAC Name: 1-[4-chloro-5-(hydroxymethyl)-1-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]imidazol-2-yl]butan-1-ol | CAS Registry Number: 141675-59-4
Synonyms: |O-3-Hydroxy Losartan, 4-Chloro-|A2-propyl-1-[[2'-(2H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-1H-imidazole-2,5-dimethanol

Molecular Formula:	C₂₂H₂₃ClN₆O₂	Molecular Weight:	438.910020 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: MGRMJQDIUBITKP-UHFFFAOYSA-N

141675-59-4

?-32P]-ATP (3 suppliers)

IUPAC Name: [[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] dihydroxyphosphoryl hydrogen phosphate | CAS Registry Number: 2964-07-0
Synonyms: Adenosine triphosphate, ATP-gamma-32P, [gamma-32P]-ATP, gamma-[32P] ATP, CID644208, Adenosine triphosphate-gamma-32P (6CI), Adenosine 5'-triphosphate-gamma-32P (7CI), Adenosine 5'-(tetrahydrogen triphosphate-P''-32P) (8CI,9CI)

Molecular Formula:	C₁₀H₁₆N₅O₁₃P₃	Molecular Weight:	508.181169 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	17

InChIKey: ZKHQWZAMYRWXGA-KNYAHOBESA-N

2964-07-0

?-5(10)-Norethindrone Acetate (7 suppliers)

IUPAC Name: [(8R,9S,13S,14S,17R)-17-ethynyl-13-methyl-3-oxo-1,2,4,6,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-yl] acetate | CAS Registry Number: 19637-28-6
Synonyms: | currency-5(10)-Norethindrone Acetate, FT-0673078, (17|A)-17-(Acetyloxy)-19-norpregn-5(10)-en-20-yn-3-one, 17-Hydroxy-19-Nor-17|A-pregn-5(10)-en-20-yn-3-one Acetate

Molecular Formula:	C₂₂H₂₈O₃	Molecular Weight:	340.455920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PKMFOAKNKZEDBU-AANPDWTMSA-N

19637-28-6

?-5(6)-Norethindrone (8 suppliers)

IUPAC Name: (8R,9S,10R,13S,14S,17R)-17-ethynyl-17-hydroxy-13-methyl-1,2,4,7,8,9,10,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-3-one | CAS Registry Number: 22933-71-7
Synonyms: | currency-5(6)-Norethindrone, FT-0673083, (17|A)-17-Hydroxy-19-norpregn-5-en-20-yn-3-one, 17-Hydroxy-19-nor-17|A-pregn-5-en-20-yn-3-one

Molecular Formula:	C₂₀H₂₆O₂	Molecular Weight:	298.419240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QGQUHXSBTSDAML-XGXHKTLJSA-N

22933-71-7

?-5(6)-Norethindrone Acetate (7 suppliers)

IUPAC Name: [(8R,9S,10R,13S,14S,17R)-17-ethynyl-13-methyl-3-oxo-1,2,4,7,8,9,10,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-yl] acetate | CAS Registry Number: 1175129-26-6
Synonyms: | currency-5(6)-Norethindrone Acetate, (17|A)-17-(Acetyloxy)-19-norpregn-5-en-20-yn-3-one

Molecular Formula:	C₂₂H₂₈O₃	Molecular Weight:	340.455920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KDYGOTULHKNOFI-ZCPXKWAGSA-N

1175129-26-6

?-Acetoxy-4-chloro-N,N-dimethylbenzeneethanamine (2 suppliers)

IUPAC Name: [1-(4-chlorophenyl)-2-(dimethylamino)ethyl] acetate | CAS Registry Number: 67428-90-4
Synonyms: BRN 2730070, beta-Acetoxy-p-chloro-N,N-dimethylphenethylamine, Phenethylamine, beta-acetoxy-p-chloro-N,N-dimethyl-, [1-(4-chlorophenyl)-2-(dimethylamino)ethyl] acetate, N,N-Dimethyl beta-acetoxy beta-(chloro-4-phenyl)-ethylamine, AC1MHH4P, AGN-PC-0KOGK3, CTK8J9916, LS-103087

Molecular Formula:	C₁₂H₁₆ClNO₂	Molecular Weight:	241.713940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VYWOETMEDKILLC-UHFFFAOYSA-N

67428-90-4

?-Acetyl-?-(2-cyclopentenyl)acetic acid methyl ester (1 supplier)

IUPAC Name: methyl 2-cyclopent-2-en-1-yl-3-oxobutanoate | CAS Registry Number: 90123-46-9
Synonyms: 2-(2-Cyclopentenyl)acetoacetic acid methyl ester

Molecular Formula:	C₁₀H₁₄O₃	Molecular Weight:	182.219 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GRDYREUBCLASBB-UHFFFAOYSA-N

90123-46-9

?-Acetyl-?-O-hexadecyl-L-?-phosphatidylcholine hydrate (1 supplier)

?-Acetyloxy-?-butyl-?-(methylthio)benzenepropionic acid methyl ester (1 supplier)

IUPAC Name: methyl 2-acetyloxy-2-methylsulfanyl-3-phenylheptanoate | CAS Registry Number: 63608-59-3
Synonyms: AC1LBMJY, CTK6D5592, Methyl 2-(acetyloxy)-2-(methylsulfanyl)-3-phenylheptanoate, VFGPBORZWRSCSZ-UHFFFAOYSA-N, Benzenepropanoic acid, .alpha.-(acetyloxy)-.beta.-butyl-.alpha.-(methylthio)-, methyl ester, methyl 2-acetyloxy-2-methylsulfanyl-3-phenylheptanoate, Methyl 2-(acetyloxy)-2-(methylsulfanyl)-3-phenylheptanoate #, alpha-Acetyloxy-beta-butyl-alpha-(methylthio)benzenepropionic acid methyl ester

Molecular Formula:	C₁₇H₂₄O₄S	Molecular Weight:	324.435 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: VFGPBORZWRSCSZ-UHFFFAOYSA-N

63608-59-3

?-Acetyloxy-2-methoxybenzeneacetic acid methyl ester (1 supplier)

IUPAC Name: methyl 2-acetyloxy-2-(2-methoxyphenyl)acetate | CAS Registry Number: 55538-77-7
Synonyms: AC1LBOBW, SCHEMBL17027696, CTK6I7346, HTHKNOOCCYMZEO-UHFFFAOYSA-N, Benzeneacetic acid, .alpha.-(acetyloxy)-2-methoxy-, methyl ester, methyl(acetyloxy)(2-methoxyphenyl)acetate, Methyl (acetyloxy)(2-methoxyphenyl)acetate #, methyl 2-acetyloxy-2-(2-methoxyphenyl)acetate, alpha-Acetyloxy-2-methoxybenzeneacetic acid methyl ester

Molecular Formula:	C₁₂H₁₄O₅	Molecular Weight:	238.239 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: HTHKNOOCCYMZEO-UHFFFAOYSA-N

55538-77-7

?-Acetyloxy-3-methoxybenzeneacetic acid methyl ester (1 supplier)

IUPAC Name: methyl 2-acetyloxy-2-(3-methoxyphenyl)acetate | CAS Registry Number: 55538-78-8
Synonyms: AC1LBOAE, CTK6I7318, LAWMPHKDUPKWNS-UHFFFAOYSA-N, Benzeneacetic acid, .alpha.-(acetyloxy)-3-methoxy-, methyl ester, methyl(acetyloxy)(3-methoxyphenyl)acetate, Methyl (acetyloxy)(3-methoxyphenyl)acetate #, methyl 2-acetyloxy-2-(3-methoxyphenyl)acetate, alpha-Acetyloxy-3-methoxybenzeneacetic acid methyl ester

Molecular Formula:	C₁₂H₁₄O₅	Molecular Weight:	238.239 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: LAWMPHKDUPKWNS-UHFFFAOYSA-N

55538-78-8

?-Acetyloxy-4-methoxybenzeneacetic acid methyl ester (1 supplier)

IUPAC Name: methyl 2-acetyloxy-2-(4-methoxyphenyl)acetate | CAS Registry Number: 55538-79-9
Synonyms: AC1LBOBB, CTK6I7296, CSQPJNAXVMEOGU-UHFFFAOYSA-N, Benzeneacetic acid, .alpha.-(acetyloxy)-4-methoxy-, methyl ester, methyl(acetyloxy)(4-methoxyphenyl)acetate, Methyl (acetyloxy)(4-methoxyphenyl)acetate #, methyl 2-acetyloxy-2-(4-methoxyphenyl)acetate, alpha-Acetoxy-4-methoxybenzeneacetic acid methyl ester, methyl (+/-)-alpha-acetoxy-alpha-(4-methoxyphenyl)acetate

Molecular Formula:	C₁₂H₁₄O₅	Molecular Weight:	238.239 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: CSQPJNAXVMEOGU-UHFFFAOYSA-N

55538-79-9

?-Acoradiene (1 supplier)

IUPAC Name: (1R,5R)-1,8-dimethyl-4-propan-2-ylidenespiro[4.5]dec-8-ene | CAS Registry Number: 28400-13-7
Synonyms: .beta.-alaskene, delta-Acoradiene, AC1O55TT, (.+/-.)-.beta.-Alaskene, HMKLOOMRRZKSNM-HIFRSBDPSA-N, (1R,5R)-1,8-dimethyl-4-propan-2-ylidenespiro[4.5]dec-8-ene, (1R,5R)-1,8-Dimethyl-4-(propan-2-ylidene)spiro[4.5]dec-7-ene, Spiro[4.5]dec-7-ene, 1,8-dimethyl-4-(1-methylethylidene)-, cis-, Spiro[4.5]dec-7-ene, 1,8-dimethyl-4-(1-methylethylidene)-, (1R,5R)-rel-, Spiro[4.5]dec-7-ene, 1,8-dimethyl-4-(1-methylethylidene)-, cis-(.+/-.)-

Molecular Formula:	C₁₅H₂₄	Molecular Weight:	204.357 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: HMKLOOMRRZKSNM-HIFRSBDPSA-N

28400-13-7

?-Acorenol (2 suppliers)

IUPAC Name: 2-[(1R,4R,5R)-1,8-dimethylspiro[4.5]dec-8-en-4-yl]propan-2-ol | CAS Registry Number: 28400-11-5
Synonyms: beta-Acorenol

Molecular Formula:	C₁₅H₂₆O	Molecular Weight:	222.372 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XDVDHFJMCJWDPI-IPYPFGDCSA-N

28400-11-5

?-ADPRP (2 suppliers)

98088-66-5

?-Aflatrem (3 suppliers)

Synonyms: beta-Aflatrem, UNII-1KBI5186B9, 1KBI5186B9, Aflatrem B, beta-Aflatrem, (+)-, 4H-3,15a-Epoxy-1-benzoxepino(6',7':6,7)indeno(1,2-b)indol-4-one, 10-(1,1-dimethyl-2-propenyl)-2,3,5b,6,7,7a,8,13,13b,13c,14,15-dodecahydro-5b-hydroxy-2,2,13b,13c-tetramethyl-, (3alpha,5balpha,7abeta,13balpha,13cbeta,15aalpha)-(+)-, 4H-3,15a-Epoxy-1-benzoxepino(6',7':6,7)indeno(1,2-b)indol-4-one, 10-(1,1-dimethyl-2-propenyl)-2,3,5b,6,7,7a,8,13,13b,13c,14,15-dodecahydro-5b-hydroxy-2,2,13b,13c-tetramethyl-, (3R,5bS,7aS,13bS,13cr,15aS)-

Molecular Formula:	C₃₂H₃₉NO₄	Molecular Weight:	501.667 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ONMXSHAELZXSPO-SDPXOEJRSA-N

144446-23-1

?-Agarofuran (1 supplier)

Synonyms: alpha-Agarofuran, SCHEMBL17627627

Molecular Formula:	C₁₅H₂₄O	Molecular Weight:	220.356 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZLQADKTVJQXDIG-SNPRPXQTSA-N

5956-12-7

?-AGATOXIN IVA (9 suppliers)

Synonyms: omega-Agatoxin IVA, omega-Aga-IV A, SNX 290, omega-Agatoxin IV A (funnel-web spider venom), omega-Agatoxin IVA (reduced), cyclic (4-20),(12-25),(19-36),(27-34)-tetrakis(disulfide)

Molecular Formula:	C₂₁₇H₃₆₀N₆₈O₆₀S₁₀	Molecular Weight:	5202.249900 [g/mol]
H-Bond Donor:	74	H-Bond Acceptor:	81

InChIKey: NVVFOMZVLALQKT-JYRRICCISA-N

145017-83-0

?-AGATOXIN TK (7 suppliers)

Synonyms: Agatoxin IVB, AKOS024457299

Molecular Formula:	C₂₁₅H₃₃₇N₆₅O₇₀S₁₀	Molecular Weight:	5273.019780 [g/mol]
H-Bond Donor:	77	H-Bond Acceptor:	87

InChIKey: MBXCGHHUBOKUGG-UHFFFAOYSA-N

158484-42-5

?-Alacleatinine Hydrochloride (7 suppliers)

IUPAC Name: 2-amino-4,5-dihydro-1H-pyrimidin-6-one;hydrochloride | CAS Registry Number: 15231-28-4
Synonyms: AGN-PC-00PO2E, |A-Alacleatinine Hydrochloride, Tetrahydro-2-imino-4(1H)-Pyrimidinone Hydrochloride, 2-amino-4,5-dihydro-1H-pyrimidin-6-one;hydrochloride, 2-Amino-5,6-dihydro-4(3H)-pyrimidinone Hydrochloride

Molecular Formula:	C₄H₈ClN₃O	Molecular Weight:	149.578820 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: LEJUROSLRPXDTF-UHFFFAOYSA-N

15231-28-4

?-ALANINAMIDE, N-(1-OXO-3,3,3-TRIPHENYLPROPYL)GLYCYL-N-[[(3R)-1-(CYCLOHEXYLMETHYL)-3-PIPERIDINYL]METHYL]- (4 suppliers)

323181-78-8

?-ALANINAMIDE, N-(1-OXO-3,3,3-TRIPHENYLPROPYL)GLYCYL-N-[[(3S)-1-(CYCLOHEXYLMETHYL)-3-PIPERIDINYL]METHYL]- (4 suppliers)

323181-86-8

?-Alanine (10 suppliers)

IUPAC Name: 3-hydroxy-2-[(5-hydroxypyridine-3-carbonyl)amino]propanoic acid | CAS Registry Number: 28854-76-4
Synonyms: 3-Hydroxy-2-[(5-hydroxy-pyridine-3-carbonyl)-amino]-propionic acid, 3-Hydroxy-2-(5-hydroxynicotinamido)propanoic acid, AC1MFEXF, BAS 02862810, Cambridge id 6317869, TimTec1_006827, Oprea1_557637, Oprea1_670183, CTK8A1367, HMS1553G07, AKOS000300136, AKOS017390823, MCULE-4726185344, TR-041277, EU-0043192, ST50014504, SR-01000477695, SR-01000477695-1, 3-hydroxy-2-[(5-hydroxy(3-pyridyl))carbonylamino]propanoic acid, 3-hydroxy-2-[(5-hydroxypyridine-3-carbonyl)amino]propanoic acid

Molecular Formula:	C₉H₁₀N₂O₅	Molecular Weight:	226.188 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: NKUUBZSAYZZZBH-UHFFFAOYSA-N

28854-76-4

?-Alanine Orotic acid salt (1 supplier)

IUPAC Name: 3-aminopropanoic acid;2,4-dioxo-1H-pyrimidine-6-carboxylic acid | CAS Registry Number: 16296-47-2

Molecular Formula:	C₈H₁₁N₃O₆	Molecular Weight:	245.190 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: AGYNWVLHIMMOLB-UHFFFAOYSA-N

16296-47-2

?-Alanine, ?-alanyl-, ethyl ester (0 suppliers)

754933-31-8

?-ALANINE, GLYCYL-, ETHYL ESTER (4 suppliers)

55011-01-3

?-ALANINE, GLYCYL-, ETHYL ESTER, MONOHYDROCHLORIDE (4 suppliers)

52222-98-7

162451 to 162500 of 313737 results Page:

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