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CHEMICAL products beginning with : A
36151 to 36200 of 54461 results  Page: << Previous 50 Results 720 721 722 723 [724] 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
ALFA-1-(AMINOMETHYL)-4-HYDROXY-1,3-BENZENDIMETHANOL (8 suppliers)
Compound Structure IUPAC Name: 4-(2-amino-1-hydroxyethyl)-2-(hydroxymethyl)phenol | CAS Registry Number: 24085-19-6
Synonyms: SCHEMBL2852257, DEWJKPKXTLAZOE-UHFFFAOYSA-N, AKOS006328740, 2-hydroxy-2-(4-hydroxy-3-hydroxymethylphenyl)ethanamine, 2-hydroxy-2-(4-hydroxy-3-hydroxymethylphenyl) ethanamine, 2-hydroxy-2-(4-hydroxy-3-hydroxymethylphenyl)-ethanamine

Molecular Formula: C9H13NO3Molecular Weight: 183.204420 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: DEWJKPKXTLAZOE-UHFFFAOYSA-N

24085-19-6
ALFA-1-CYCLOHEXEN-1-YL-4-METHOXY-N,N-DIMETHYLBENZENEETHANAMINE (13 suppliers)
Compound Structure IUPAC Name: 2-(cyclohexen-1-yl)-2-(4-methoxyphenyl)-N,N-dimethylethanamine | CAS Registry Number: 93413-57-1
Synonyms: Dehydro Venlafaxine, UNII-NX18EMS9OI, AGN-PC-00MWCD, SureCN10616088, CTK8F9010, AG-H-81874, FT-0665669, |A-1-Cyclohexen-1-yl-4-methoxy-N,N-dimethylbenzeneethanamine, 2-(cyclohexen-1-yl)-2-(4-methoxyphenyl)-N,N-dimethylethanamine, (+/-)-|A-1-Cyclohexen-1-yl-4-methoxy-N,N-dimethylbenzeneethanamine

Molecular Formula: C17H25NOMolecular Weight: 259.386500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OARSYJZOOXFPDU-UHFFFAOYSA-N

93413-57-1
ALFA-2-AMINO-2-DEOXYGLUCOSE (2 suppliers)76490-70-6
ALFA-ABOMYCIN A (4 suppliers)72146-65-7
ALFA-AMINO-(TETRAHYDRO-PYRAN-4-YL)-ACETIC ACID METHYL ESTER (14 suppliers)
Compound Structure IUPAC Name: methyl 2-amino-2-(oxan-4-yl)acetate | CAS Registry Number: 477585-43-6
Synonyms: Methyl 2-amino-2-(tetrahydro-2H-pyran-4-yl)acetate, METHYL AMINOTETRAHYDROPYRAN-4-YLACETATE, (R)-AMINO(TETRAHYDROPYRAN-4-YL)ACETIC ACID METHYL ESTER, SureCN1342074, (S)-AMINO(TETRAHYDROPYRAN-4-YL)ACETIC ACID METHYL ESTER, CTK8B6964, MolPort-002-345-331, ANW-55096, WTI-11880, AKOS011672561, methyl 2-amino-2-(oxan-4-yl)acetate, RP09218, methyl 2-azanyl-2-(oxan-4-yl)ethanoate, AK-72546, KB-47333, BB 0261926, FT-0650233, FT-0684934, FT-0695126, 2-amino-2-(4-oxanyl)acetic acid methyl ester

Molecular Formula: C8H15NO3Molecular Weight: 173.209600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GLXVKVOENRRZDF-UHFFFAOYSA-N

477585-43-6
ALFA-AMINO-1,3-DIHYDROPHENALENE-2-CARBOXYLIC ACID HCL (8 suppliers)
Compound Structure IUPAC Name: 2-azaniumyl-1,3-dihydrophenalene-2-carboxylate | CAS Registry Number: 214279-39-7
Synonyms: ZINC04262437, CID7157225

Molecular Formula: C14H13NO2Molecular Weight: 227.258520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OJKWYWRCKORKPW-UHFFFAOYSA-N

214279-39-7
ALFA-AMINO-1,3-DIPHENYL-1-PROPANONE ((2S)-BOC-2-) (10 suppliers)
Compound Structure IUPAC Name: tert-butyl (2S)-2-amino-2-benzyl-3-oxo-3-phenylpropanoate | CAS Registry Number: 202861-97-0
Synonyms: CTK1A1469, AG-E-48602, (2S)-Boc-2-amino-1,3-diphenyl-1-propanone

Molecular Formula: C20H23NO3Molecular Weight: 325.401520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BZAXQDLLIWLOJS-FQEVSTJZSA-N

202861-97-0
ALFA-AMINO-1-CARBOXYMETHYL-PYRIDIN-2-ONE (FMOC-3-) (11 suppliers)
Compound Structure IUPAC Name: 2-[3-(9H-fluoren-9-ylmethoxycarbonylamino)-2-oxopyridin-1-yl]acetic acid | CAS Registry Number: 204322-11-2
Synonyms: 2-(3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-oxopyridin-1(2H)-yl)acetic acid, AC1MBSVU, AC1Q75UJ, SCHEMBL800268, MolPort-003-725-311, AKOS024462551, AK162626, FMOC-3-AMINO-1-CARBOXYMETHYL-PYRIDIN-2-ONE, 2-[3-(9H-fluoren-9-ylmethoxycarbonylamino)-2-oxopyridin-1-yl]acetic acid, 2-(3-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-2-oxo-1,2-dihydropyridin-1-yl)acetic acid

Molecular Formula: C22H18N2O5Molecular Weight: 390.388720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: FFXBMPRBLHRCQW-UHFFFAOYSA-N

204322-11-2
ALFA-AMINO-1H-IMIDAZOLE-5-BUTANOIC ACID; A-AMINOIMIDAZOLE-4-BUTYRIC ACID (11 suppliers)
Compound Structure IUPAC Name: 2-amino-4-(1H-imidazol-5-yl)butanoic acid | CAS Registry Number: 5817-77-6
Synonyms: (+/-)-Homohistidine, AC1N4CNH, SureCN951906, SureCN1769379, CTK8F1496, |A-Aminoimidazole-4-butyric Acid, AKOS006278302, AG-G-05722, |A-Amino-1H-Imidazole-5-butanoic Acid, 2-amino-4-(1H-imidazol-5-yl)butanoic acid, FT-0669230

Molecular Formula: C7H11N3O2Molecular Weight: 169.181140 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: MSECZMWQBBVGEN-UHFFFAOYSA-N

5817-77-6
ALFA-AMINO-3,6-DIOXA-OCTYL)-SUCCINAMIC ACID (N-(FMOC-8-) (12 suppliers)
Compound Structure IUPAC Name: 4-[2-[2-[2-(9H-fluoren-9-ylmethoxycarbonylamino)ethoxy]ethoxy]ethylamino]-4-oxobutanoic acid | CAS Registry Number: 613245-91-3
Synonyms: AC1MBSZC, SureCN3039289, CTK8G1319, 4-[2-[2-[2-(9H-fluoren-9-ylmethoxycarbonylamino)ethoxy]ethoxy]ethylamino]-4-oxobutanoic acid

Molecular Formula: C25H30N2O7Molecular Weight: 470.514900 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: OVPIGBISTJOKKI-UHFFFAOYSA-N

613245-91-3
ALFA-AMINO-3-(3-INDOLYL)-PROPIONITRILE ((S)-BOC-2-) (13 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[(1S)-1-cyano-2-(1H-indol-3-yl)ethyl]carbamate | CAS Registry Number: 138165-79-4
Synonyms: AC1MBSNI, SureCN7412440, CTK8F8233, tert-butyl N-[(1S)-1-cyano-2-(1H-indol-3-yl)ethyl]carbamate

Molecular Formula: C16H19N3O2Molecular Weight: 285.340960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MNHHXZGOLWLBJG-LBPRGKRZSA-N

138165-79-4
ALFA-AMINO-3-(4-BROMOPHENYL)-PROPANOIC ACID ((R,S)-FMOC-3-) (12 suppliers)
Compound Structure IUPAC Name: 3-(4-bromophenyl)-3-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid | CAS Registry Number: 269078-76-4
Synonyms: AC1MBZTV, SureCN3230119, CTK8F9861, MolPort-000-156-112, 3-(4-bromophenyl)-3-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic Acid, 3-N-Fmoc-3-(4-Bromophenyl)propionic acid, 220497-68-7, 220498-04-4, 3-(4-bromophenyl)-3-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}propanoic acid

Molecular Formula: C24H20BrNO4Molecular Weight: 466.323900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GVCLAQFMSVKNKH-UHFFFAOYSA-N

269078-76-4
ALFA-AMINO-3-HYDROXY-5-CYCLOHEXYL-PENTANOIC ACID (FMOC-(3S,4S)-4-) (1 supplier)
ALFA-AMINO-3-HYDROXY-5-METHYL-ISOXAZOLE-4-PROPANOIC ACID (4 suppliers)743411-63-2
ALFA-AMINO-3-NITROBENZENEACTIC ACID METHYL ESTER (8 suppliers)
Compound Structure IUPAC Name: methyl 2-amino-2-(3-nitrophenyl)acetate | CAS Registry Number: 687631-80-7
Synonyms: Alfa-Amino-3-nitrobenzeneactic acid methyl ester

Molecular Formula: C9H10N2O4Molecular Weight: 210.186700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BLBIOXMHBZZVRA-UHFFFAOYSA-N

687631-80-7
ALFA-AMINO-A-METHYL BENZENE ACETIC METHYL ESTER (11 suppliers)
Compound Structure IUPAC Name: methyl 2-amino-2-phenylpropanoate | CAS Registry Number: 4507-41-9
Synonyms: methyl 2-amino-2-phenylpropanoate, SureCN3738284, AGN-PC-001EG6, MolPort-011-904-875, AKOS010013049, a-Amino-a-methyl benzene acetic methyl ester, Y6237, 2-amino-2-phenyl-propionic acid methyl ester

Molecular Formula: C10H13NO2Molecular Weight: 179.215720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MPSVDCFUZLGFKX-UHFFFAOYSA-N

4507-41-9
ALFA-AMINO-CYCLOHEXANE ACETIC ACID (BOC-1-) (14 suppliers)
Compound Structure IUPAC Name: 2-[1-[(2-methylpropan-2-yl)oxycarbonylamino]cyclohexyl]acetic acid | CAS Registry Number: 187610-56-6
Synonyms: (1-TERT-BUTOXYCARBONYLAMINO-CYCLOHEXYL)-ACETIC ACID, 2-(1-((tert-Butoxycarbonyl)amino)cyclohexyl)acetic acid, ACMC-1BWAY, AGN-PC-01A9RP, SureCN1162996, CTK7G4210, MolPort-003-725-270, ANW-23346, AKOS013602944, AG-A-00885, N-Boc-2-(1-aminocyclohexyl)acetic acid, AK112599, KB-220039, I14-38894, Cyclohexaneacetic acid, 1-[[(1,1-dimethylethoxy)carbonyl]amino]-

Molecular Formula: C13H23NO4Molecular Weight: 257.326020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GDTCTMDFEONLJC-UHFFFAOYSA-N

187610-56-6
ALFA-AMINO-CYCLOHEXANE ACETIC ACID (FMOC-1-) (12 suppliers)
Compound Structure IUPAC Name: 2-[1-(9H-fluoren-9-ylmethoxycarbonylamino)cyclohexyl]acetic acid | CAS Registry Number: 282524-98-5
Synonyms: AGN-PC-01A9RQ, CTK8F9864, AKOS013997202, 2-[1-(9H-fluoren-9-ylmethoxycarbonylamino)cyclohexyl]acetic acid

Molecular Formula: C23H25NO4Molecular Weight: 379.448900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XAUDVWHRZVURNT-UHFFFAOYSA-N

282524-98-5
ALFA-AMINO-TETRADECANOIC ACID ((R,S)-BOC-2-) (13 suppliers)
Compound Structure IUPAC Name: 2-[(2-methylpropan-2-yl)oxycarbonylamino]tetradecanoic acid | CAS Registry Number: 129850-62-0
Synonyms: AC1MBSLW, CTK8E7755, 2-[(2-methylpropan-2-yl)oxycarbonylamino]tetradecanoic Acid, AKOS015911613, (R,S)-Boc-2-amino-tetradecanoic acid, AK-57270, 2-((tert-Butoxycarbonyl)amino)tetradecanoic acid, I14-37155

Molecular Formula: C19H37NO4Molecular Weight: 343.501380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CZZRHFGUPKTZOC-UHFFFAOYSA-N

129850-62-0
ALFA-AMINOETHOXY)-ETHYLAMINE HCL (FMOC-2-(2-) (15 suppliers)
Compound Structure IUPAC Name: 9H-fluoren-9-ylmethyl N-[2-(2-aminoethoxy)ethyl]carbamate;hydrochloride | CAS Registry Number: 221352-88-1
Synonyms: 2-[2-(Fmoc-amino)ethoxy]ethylamine hydrochloride, (9H-Fluoren-9-yl)methyl (2-(2-aminoethoxy)ethyl)carbamate hydrochloride, N-Fmoc-2,2'-oxydiethylamine hydrochloride, AC1MBT2R, ACMC-209u0o, SureCN5579268, 87556_ALDRICH, 87556_FLUKA, CTK8B3787, MolPort-003-725-517, ANW-43174, 9H-fluoren-9-ylmethyl N-[2-(2-aminoethoxy)ethyl]carbamate Hydrochloride, AKOS015999222, AK-90904, KB-209129, N-Fmoc-2,2 inverted exclamation marka-oxydiethylamine hydrochloride

Molecular Formula: C19H23ClN2O3Molecular Weight: 362.850520 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: ZRXOWZYREIYUHG-UHFFFAOYSA-N

221352-88-1
ALFA-AMINOISOBUTYRIC ACID HYDROXAMATE (8 suppliers)102185-21-7
ALFA-AMINOMETHYL)-BIPHENYL-2-CARBOXYLIC ACID (2'-(BOC-) (15 suppliers)
Compound Structure IUPAC Name: 2-[2-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]phenyl]benzoic acid | CAS Registry Number: 158066-11-6
Synonyms: 2'-(((tert-Butoxycarbonyl)amino)methyl)-[1,1'-biphenyl]-2-carboxylic acid, SureCN498661, AGN-PC-01A9S1, CTK0H3953, MolPort-003-725-328, ANW-45200, AKOS015911266, AG-E-07202, AK-90324, KB-219851, W3435, I14-38404, 2'-(tert-Butoxycarbonylaminomethyl)biphenyl-2-carboxylicacid, 2-[2-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]phenyl]benzoic acid, [1,1'-Biphenyl]-2-carboxylicacid, 2'-[[[(1,1-dimethylethoxy)carbonyl]amino]methyl]-

Molecular Formula: C19H21NO4Molecular Weight: 327.374340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PEWJDQQVFVOSHC-UHFFFAOYSA-N

158066-11-6
ALFA-AMINOMETHYL-CYCLOPENTANE CARBOXYLIC ACID (BOC-1-) (12 suppliers)
Compound Structure IUPAC Name: 1-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]cyclopentane-1-carboxylic acid | CAS Registry Number: 204514-22-7
Synonyms: 1-(((tert-Butoxycarbonyl)amino)methyl)cyclopentanecarboxylic acid, 1-({[(tert-butoxy)carbonyl]amino}methyl)cyclopentane-1-carboxylic acid, AGN-PC-01A9TQ, SureCN7609309, CTK1A1468, MolPort-003-725-549, ANW-44154, AKOS015996827, AG-E-49965, MCULE-6843228375, RP28595, AK-90451, BD228721, KB-212257, 1-(((tert-Butoxycarbonyl)amino)methyl)-cyclopentanecarboxylic acid, 1-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]cyclopentane-1-carboxylic acid, Cyclopentanecarboxylicacid, 1-[[[(1,1-dimethylethoxy)carbonyl]amino]methyl]-

Molecular Formula: C12H21NO4Molecular Weight: 243.299440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SZCQGYCDQVOYDH-UHFFFAOYSA-N

204514-22-7
ALFA-AMINOMETHYL-PHENYLACETIC ACID (FMOC-4-) (12 suppliers)
Compound Structure IUPAC Name: 2-[4-[(9H-fluoren-9-ylmethoxycarbonylamino)methyl]phenyl]acetic acid | CAS Registry Number: 176504-01-1
Synonyms: AC1MBSX0, SCHEMBL525564, MolPort-003-725-334, 2-[4-[(9H-fluoren-9-ylmethoxycarbonylamino)methyl]phenyl]acetic Acid, AKOS015911292, AJ-34599, AK-62793, I14-38405, 3B3-070344, [4-({[(9H-fluoren-9-ylmethoxy)carbonyl]amino}methyl)phenyl]acetic acid, 2-[4-({[(9H-fluoren-9-ylmethoxy)carbonyl]amino}methyl)phenyl]acetic acid, 2-(4-(((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)methyl)phenyl)acetic acid

Molecular Formula: C24H21NO4Molecular Weight: 387.427840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SKKYGLCUQGQTNA-UHFFFAOYSA-N

176504-01-1
ALFA-AMINOOXYACETIC ACID (FMOC-) (12 suppliers)
Compound Structure IUPAC Name: 2-(9H-fluoren-9-ylmethoxycarbonylamino)oxyacetic acid | CAS Registry Number: 123106-21-8
Synonyms: 2-(9-FLUORENYLMETHYLOXYCARBONYL-AMINOOXY)-ACETIC ACID, AmbotzFAA0015, AGN-PC-01A9TZ, CTK7J5583, MolPort-003-725-563, AKOS013229746, AG-B-00940, BB 0262230, I14-37129, ({[(9H-fluoren-9-ylmethoxy)carbonyl]amino}oxy)acetic acid, Acetic acid, [[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]oxy]-

Molecular Formula: C17H15NO5Molecular Weight: 313.304700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: XQLJEKGEUGUEJZ-UHFFFAOYSA-N

123106-21-8
ALFA-AMINOPROPYL)-GLYCINE (FMOC-N-(3-BOC-) (13 suppliers)
Compound Structure IUPAC Name: 2-[9H-fluoren-9-ylmethoxycarbonyl-[3-[(2-methylpropan-2-yl)oxycarbonylamino]propyl]amino]acetic acid | CAS Registry Number: 143192-31-8
Synonyms: AC1MBSYC, CTK8F0791, Fmoc-N-(3-Boc-aminopropyl)-Gly-OH, AKOS015911502, I14-37143, 2-[9H-fluoren-9-ylmethoxycarbonyl-[3-[(2-methylpropan-2-yl)oxycarbonylamino]propyl]amino]acetic acid

Molecular Formula: C25H30N2O6Molecular Weight: 454.515500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: IMAPLGVUJDLQCK-UHFFFAOYSA-N

143192-31-8
ALFA-AMINOTETRALINE-2-CARBOXYLIC ACID ((R,S)-FMOC-2-) (17 suppliers)
Compound Structure IUPAC Name: 2-(9H-fluoren-9-ylmethoxycarbonylamino)-3,4-dihydro-1H-naphthalene-2-carboxylic acid | CAS Registry Number: 135944-08-0
Synonyms: ST059586, Fmoc-(DL)-2-aminotetraline-2-carboxylic acid, (R,S)-Fmoc-2-Aminotetraline-2-Carboxylic Acid, 2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-1,2,3,4-tetrahydronaphthalene-2-carboxylic acid, 2-Naphthalenecarboxylicacid, 2-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-1,2,3,4-tetrahydro-, FMOC-ATC, FMOC-ATC-OH, AC1MBYC7, ACMC-209u5i, AC1Q71ZE, SureCN1157171, CTK0H4212, MolPort-001-759-757, ANW-43348, AKOS016001132, AB05863, AG-D-73402, MCULE-8618595872, 2-(9H-fluoren-9-ylmethoxycarbonylamino)-3,4-dihydro-1H-naphthalene-2-carboxylic Acid, AK-58499

Molecular Formula: C26H23NO4Molecular Weight: 413.465120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PRKGWEACQDXDDT-UHFFFAOYSA-N

135944-08-0
ALFA-AMYLCINNAMYL FORMATE (10 suppliers)
Compound Structure IUPAC Name: [(2Z)-2-benzylideneheptyl] formate | CAS Registry Number: 7493-79-0
Synonyms: alpha-Pentylcinnamyl formate, ALPHA-AMYLCINNAMYL FORMATE, FEMA No. 2066, 2-Benzylidene-1-heptyl formate, 2-(Phenylmethylene)heptyl formate, EINECS 231-341-5, 1-Heptanol, 2-benzylidene-, formate, 2-(Phenylmethylene)-1-heptyl formate, alpha-Amyl-beta-phenylacryl isovalerate, CID6435834, 1-Heptanol, 2-(phenylmethylene)-, formate

Molecular Formula: C15H20O2Molecular Weight: 232.318100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AWNFWGNFOOJDNO-PTNGSMBKSA-N

7493-79-0
ALFA-BAG CELL PEPTIDE (1-9) (9 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-1-[(2S)-2-aminopropanoyl]pyrrolidine-2-carbonyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-4-methylpentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-3-phenylpropanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-hydroxypropanoyl]amino]-4-methylpentanoic acid | CAS Registry Number: 87549-52-8
Synonyms: alpha-Bcp, alpha-Bag cell peptide, alpha-Bcp(1-9), Ala-pro-arg-leu-arg-phe-tyr-ser-leu, CID137309, alpha-Bag cell peptide (Aplysia californica), Alanyl-prolyl-arginyl-leucyl-arginyl-phenylalanyl-tyrosyl-seryl-leucine

Molecular Formula: C53H83N15O12Molecular Weight: 1122.319420 [g/mol]
H-Bond Donor: 15H-Bond Acceptor: 19

InChIKey: LGDUQVHQAYSLBL-YICAFACKSA-N

87549-52-8
ALFA-BROMOISOVALERIC ACID (12 suppliers)
Compound Structure IUPAC Name: 2-bromo-4-methylpentanoic acid | CAS Registry Number: 49628-52-6
Synonyms: Valeric acid, 2-bromo-4-methyl-,, 2-bromo-4-methylpentanoic acid, MolPort-001-780-224, CID142681, S04-0143

Molecular Formula: C6H11BrO2Molecular Weight: 195.054340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NNFDHJQLIFECSR-UHFFFAOYSA-N

49628-52-6
alfa-Conidendrin (14 suppliers)
Compound Structure IUPAC Name: (3aR)-7-hydroxy-9-(4-hydroxy-3-methoxyphenyl)-6-methoxy-3a,4,9,9a-tetrahydro-1H-benzo[f][2]benzofuran-3-one | CAS Registry Number: 85699-62-3
Synonyms: NSC642786, (9ar)-6-hydroxy-4-(4-hydroxy-3-methoxyphenyl)-7-methoxy-3a,4,9,9a-tetrahydronaphtho[2,3-c]furan-1(3h)-one, AC1Q6HPQ, AC1L80DY, KST-1A8654, AR-1A7364, NSC-642786, (3aR)-7-hydroxy-9-(4-hydroxy-3-methoxyphenyl)-6-methoxy-3a,4,9,9a-tetrahydro-1H-benzo[f][2]benzofuran-3-one

Molecular Formula: C20H20O6Molecular Weight: 356.369200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: CAYMSCGTKZIVTN-VFPJAPOESA-N

85699-62-3
ALFA-CYPERONE (10 suppliers)
Compound Structure IUPAC Name: 1,4a-dimethyl-7-prop-1-en-2-yl-3,4,5,6,7,8-hexahydronaphthalen-2-one | CAS Registry Number: 132983-05-2
Synonyms: 7-Isopropenyl-1,4a-dimethyl-4,4a,5,6,7,8-hexahydro-3H-naphthalen-2-one, alfa-Cyperone, NSC118866, AC1L6TCA, (-) Epi-.alpha.-Cyperone, epi-.alpha.-Cyperone, (-)-, CTK5J8316, AG-J-66786, NSC-118866, 1,4a-dimethyl-7-prop-1-en-2-yl-3,4,5,6,7,8-hexahydronaphthalen-2-one, 7-Isopropenyl-1,4a-dimethyl-4,4a,5,6,7,8-hexahydro-2(3H)-naphthalenone

Molecular Formula: C15H22OMolecular Weight: 218.334580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KUFXJZXMWHNCEH-UHFFFAOYSA-N

132983-05-2
ALFA-D-(+)-2-AMINO-2-DEOXYGLUCOSE (6 suppliers)
Compound Structure IUPAC Name: (2R,3R,4R,5S,6R)-3-amino-6-(hydroxymethyl)oxane-2,4,5-triol | CAS Registry Number: 90-77-7
Synonyms: glucosamine, D-glucosamine, chitosamine, Chitosan, D-Galactosamine, beta-D-Glucosamine, 2-amino-2-deoxyglucose, Spectrum_000831, Glucosamine hydrochloride, Spectrum2_000519, Spectrum3_000443, Spectrum4_000565, Spectrum5_000756, 2-Amino-2-deoxy-D-glucose, BSPBio_002086, KBioGR_000970, KBioSS_001311, DivK1c_000261, SPBio_000477, D-Glucose, 2-deoxy-2-Amino-

Molecular Formula: C6H13NO5Molecular Weight: 179.171120 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: MSWZFWKMSRAUBD-QZABAPFNSA-N

90-77-7
Alfa-Fluorocinnamic Aid (12 suppliers)
Compound Structure IUPAC Name: 2-fluoro-3-phenylprop-2-enoic acid | CAS Registry Number: 350-90-3
Synonyms: .alpha.-Fluorocinnamic acid, WLN: QVYFU1R, alpha-FLUORO CINNAMIC ACID, Cinnamic acid, .alpha.-fluoro-, CID98321, NSC102780, 2-Propenoic acid, 2-fluoro-3-phenyl-

Molecular Formula: C9H7FO2Molecular Weight: 166.149083 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QONCEXMULRJPPY-UHFFFAOYSA-N

350-90-3
ALFA-METHYL-5H-[1] BENZOPYRANO [2,3-B] PYRIDINE-7-ACETIC ACID ETHYL ESTER (7 suppliers)
Compound Structure IUPAC Name: ethyl 2-(5H-chromeno[2,3-b]pyridin-7-yl)propanoate | CAS Registry Number: 86618-09-9
Synonyms: AKOS015961209, alfa-Methyl-5H-[1] benzopyrano [2,3-b] pyridine-7-acetic acid ethyl ester

Molecular Formula: C17H17NO3Molecular Weight: 283.321780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NIAIDINVKZAMSL-UHFFFAOYSA-N

86618-09-9
ALFA-METHYL-ALFA-CYANO-5H-[1] BENZOPYRANO [2,3-B] PYRIDINE-7-ACETIC ACID ETHYL ESTER (8 suppliers)
Compound Structure IUPAC Name: ethyl 2-(5H-chromeno[2,3-b]pyridin-7-yl)-2-cyanopropanoate | CAS Registry Number: 52549-16-3
Synonyms: alfa-Methyl-alfa-cyano-5H-[1] benzopyrano [2,3-b] pyridine-7-acetic acid ethyl ester, SureCN11858975, AKOS015961210, AC-13120

Molecular Formula: C18H16N2O3Molecular Weight: 308.331240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VNMRZVIXWSAVLP-UHFFFAOYSA-N

52549-16-3
ALFA-NITRO ACETIC ACID (8 suppliers)
Compound Structure IUPAC Name: 2-nitroacetic acid | CAS Registry Number: 625-75-2
Synonyms: Nitroacetic acid, 2-nitroacetic acid, NITROACETATE, Acetic acid, nitro-, alfa-Nitro acetic acid, CHEBI:676311, MolPort-005-932-393, CID43581, AC-649

Molecular Formula: C2H3NO4Molecular Weight: 105.049520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RGHXWDVNBYKJQH-UHFFFAOYSA-N

625-75-2
ALFA-OXO-(4-METHYL-PHENYL)BUTANOIC ACID METHYL ESTER (4 suppliers)830319-44-3
ALFA-OXO-1H-PYRROLO-[2,3B]PYRIDINE-3-ACETIC ACID MONOPOTASSIUM SALT (9 suppliers)
Compound Structure IUPAC Name: potassium;2-oxo-2-(1H-pyrrolo[2,3-b]pyridin-3-yl)acetate | CAS Registry Number: 357263-59-3
Synonyms: Potassium alpha-oxo-7-azaindole-3-acetate, SureCN2688784, CTK8E6651, AKOS015961521, AB31277, Potassium |A-oxo-7-azaindole-3-acetate, FT-0688236, alfa-oxo-1H-Pyrrolo[2,3-b]-pyridine-3-acetic acid monopotassium salt

Molecular Formula: C9H5KN2O3Molecular Weight: 228.245900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YIQLVLNMGQKIES-UHFFFAOYSA-M

357263-59-3
ALFA-OXO[(PHENYLMETHOXY) CARBONYL]-1-PIPERIDINE ACETIC ACID METHYL ESTER (8 suppliers)
Compound Structure IUPAC Name: benzyl 1-(2-methoxy-2-oxoacetyl)piperidine-2-carboxylate | CAS Registry Number: 409366-76-3
Synonyms: alfa-oxo[(Phenylmethoxy) carbonyl]-1-piperidine acetic acid methyl ester, CHEMBL149708, CHEBI:346724, AC-673, AKOS015961631

Molecular Formula: C16H19NO5Molecular Weight: 305.325760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: QYASEGMHWOQZSU-UHFFFAOYSA-N

409366-76-3
alfa-phenylethylnaphthalene (1 supplier)36707-32-1
Alfa-pyrrolidinopentionphenone (0 suppliers)
alfa-Viniferin (16 suppliers)
Compound Structure Synonyms: alpha-Viniferin, CHEMBL443463, CHEBI:66359, (+)-.alpha.-Viniferin, (+)-|A-Viniferin, (+)-Alpha-Viniferin, AC1L51NA, SureCN2721238, (2R,2aR,7R,7aR,12S,12aS)-2,7,12-tris(4-hydroxyphenyl)-2,2a,7,7a,12,12a-hexahydrobis[1]benzofuro[3',4':4,5,6;3'',4'':7,8,9]cyclonona[1,2,3-cd][1]benzofuran-4,9,14-triol, Cyclonona(1,2,3-cd:4,5,6-c'd':7,8,9-c''d'')trisbenzofuran-4,9,14-triol, 2,2a,7,7a,12,12a-hexahydro-2,7,12-tris(4-hydroxyphenyl)-, (2R*,2aR*,7R*,7aR*,12S*,12aS*)-, W2076

Molecular Formula: C42H30O9Molecular Weight: 678.682200 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 9

InChIKey: KUTVNHOAKHJJFL-ZSIJVUTGSA-N

62218-13-7
ALFA1 , ALFA1, ALFA3, ALFA3-TETRAMETHYL-5-(1H-1,2,4-TRIAZOL-1-YLMETHYL)-1,3-BENZENEDIACETAMIDE (4 suppliers)120512-04-1
ALFA1 , ALFA1, ALFA3, ALFA3-TETRAMETHYL-5-(1H-1,2,4-TRIAZOL-1-YLMETHYL)-1,3-BENZENEDIACETIC ACID (4 suppliers)1338800-81-9
Alfacalcidol (62 suppliers)
Compound Structure IUPAC Name: (1R,3S,5E)-5-[(2Z)-2-[(1R,3aS,7aR)-7a-methyl-1-[(2R)-6-methylheptan-2-yl]-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexane-1,3-diol | CAS Registry Number: 41294-56-8
Synonyms: alfacalcidol, 1alpha-Hydroxypregnacalciferol, LMST03020661, CID5284515, (1S,3R,5E,7Z)-9,10-secocholesta-5,7,10-triene-1,3-diol, (5E,7Z)-(1S,3R)-9,10-seco-5,7,10(19)-cholestatriene-1,3-diol

Molecular Formula: C27H44O2Molecular Weight: 400.637060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OFHCOWSQAMBJIW-GITLSTMWSA-N

41294-56-8
ALFACALCIDOL , 99+% (1 supplier)41242-56-8
Alfacalcidol-D6 (1 supplier)
Compound Structure IUPAC Name: (1R,3S,5Z)-5-[(2E)-2-[(1R,3aS,7aR)-7a-methyl-1-[(2R)-7,7,7-trideuterio-6-(trideuteriomethyl)heptan-2-yl]-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexane-1,3-diol | CAS Registry Number: 1641940-94-4
Synonyms: C27H38D6O2, 3432AH, MFCD22417103, CS-0818, HY-15332, Alfacalcidol-26,26,26,27,27,27-d6, W-5934, 1alpha-Hydroxy Vitamin D3 (26,26,26,27,27,27-d6)

Molecular Formula: C27H44O2Molecular Weight: 406.684 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OFHCOWSQAMBJIW-VLUFQIGVSA-N

1641940-94-4
Alfacalcidol-d7 (3 suppliers)
ALFADOLONE (10 suppliers)
Compound Structure IUPAC Name: (3R,5S,9S,14S)-3-hydroxy-17-(2-hydroxyacetyl)-10,13-dimethyl-1,2,3,4,5,6,7,8,9,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-11-one | CAS Registry Number: 14107-37-0
Synonyms: Alfadolone, Alphadolone, Alfadolona, Alfadolonum, Alfadolonum [INN-Latin], Alfadolona [INN-Spanish], Alfadolone [INN:DCF], UNII-OE1C96974E, EINECS 237-961-2, C21H32O4, CID71680, GR 2/1574, LS-118542, 3-alpha,21-Dihydroxy-5-alpha-pregnane-11,20-dione, 3alpha,21-Dihydroxy-5alpha-pregnane-11,20-dione, 5-alpha-Pregnane-11,20-dione, 3-alpha,21-dihydroxy-, 21-Acetoxy-3-alpha-hydroxy-5-alpha-pregnane-11,20-dione

Molecular Formula: C21H32O4Molecular Weight: 348.476380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XWYBFXIUISNTQG-LBNMLWDKSA-N

14107-37-0
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