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CHEMICAL products beginning with : A
50901 to 50950 of 54717 results  Page: << Previous 50 Results 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 [1019] 1020 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
ASISCHEM X71888 (5 suppliers)
Compound Structure IUPAC Name: 2-(4-chloro-2-formylphenoxy)-N-(3,4-dimethylphenyl)acetamide | CAS Registry Number: 923119-08-8
Synonyms: ZINC9235944, AKOS000345965

Molecular Formula: C17H16ClNO3Molecular Weight: 317.769 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LMZSVPORYUFDJX-UHFFFAOYSA-N

923119-08-8
ASISCHEM X86733 (5 suppliers)
Compound Structure IUPAC Name: 2-(4-chloro-2-formylphenoxy)-N-(2-methylphenyl)acetamide | CAS Registry Number: 923241-54-7
Synonyms: ASISCHEMX86733, ZINC08571349, AKOS000345552, Acetamide, 2-(4-chloro-2-formylphenoxy)-N-(2-methylphenyl)-

Molecular Formula: C16H14ClNO3Molecular Weight: 303.740260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JARHXGSDTBAGHV-UHFFFAOYSA-N

923241-54-7
ASISCHEM Y80304 (5 suppliers)
Compound Structure IUPAC Name: propan-2-yl 3-(2,5-dimethylpyrrol-1-yl)benzoate | CAS Registry Number: 708217-05-4
Synonyms: ZINC00487286, AC1LIK4Z, ASISCHEMY80304, Ambcb7816229, MolPort-002-041-154, STK279184, AKOS000295685, MCULE-4903441162, propan-2-yl 3-(2,5-dimethylpyrrol-1-yl)benzoate, propan-2-yl 3-(2,5-dimethyl-1H-pyrrol-1-yl)benzoate, Benzoic acid, 3-(2,5-dimethyl-1H-pyrrol-1-yl)-, 1-methylethyl ester

Molecular Formula: C16H19NO2Molecular Weight: 257.327560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ARPIUNUYZFAQCA-UHFFFAOYSA-N

708217-05-4
ASISCHEM Y90303 (5 suppliers)
Compound Structure IUPAC Name: ethyl 3-(2,5-dimethylpyrrol-1-yl)benzoate | CAS Registry Number: 168618-34-6
Synonyms: Ethyl 3-(2,5-dimethylpyrrol-1-yl)benzoate, ethyl 3-(2,5-dimethyl-1H-pyrrol-1-yl)benzoate, AC1LIK5Q, SCHEMBL7823334, BNMHUEKMXWUBGV-UHFFFAOYSA-N, MolPort-000-993-684, ZINC487305, BBL036105, STK281965, AKOS000369553, MCULE-5573655692

Molecular Formula: C15H17NO2Molecular Weight: 243.306 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BNMHUEKMXWUBGV-UHFFFAOYSA-N

168618-34-6
ASISCHEM Z06232 (5 suppliers)
Compound Structure IUPAC Name: ethyl 2-[4-(2,5-dimethylpyrrol-1-yl)phenyl]acetate | CAS Registry Number: 85209-63-8
Synonyms: BRN 6410741, Benzeneacetic acid, 4-(2,5-dimethyl-1H-pyrrol-1-yl)-, ethyl ester, 4-(2,5-Dimetil-1-pirril)fenilacetao di etile [Italian], (p-(2,5-Dimethyl-1-pyrrolyl)phenyl)acetic acid ethyl ester, Acetic acid, (p-(2,5-dimethyl-1-pyrrolyl)phenyl)-, ethyl ester, AC1LJGH6, Ambcb7866824, MolPort-002-041-158, HMS1596J01, STK279186, ZINC00512026, AKOS000295694, MCULE-5548721841, LS-11845, 4-(2,5-Dimetil-1-pirril)fenilacetao di etile, ethyl 2-[4-(2,5-dimethylpyrrol-1-yl)phenyl]acetate, ethyl [4-(2,5-dimethyl-1H-pyrrol-1-yl)phenyl]acetate

Molecular Formula: C16H19NO2Molecular Weight: 257.327560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CSTSZXNCVRLVAZ-UHFFFAOYSA-N

85209-63-8
ASK (Oil additive) (0 suppliers)39421-56-2
ASK1-IN-1 (6 suppliers)
Compound Structure IUPAC Name: 4-(4-cyclopropylimidazol-1-yl)-N-[3-(4-cyclopropyl-1,2,4-triazol-3-yl)phenyl]pyridine-2-carboxamide | CAS Registry Number: 1262041-49-5
Synonyms: ASK1IN1, SCHEMBL945832, ASK1-IN-110, BCP19368, EX-A1958, AKOS032944907, ZINC114896012, CS-6062, HY-100844, 4-(4-cyclopropyl-1H-imidazol-1-yl)-N-[3-(4-cyclopropyl-4H-1,2,4-triazol-3-yl)phenyl]pyridine-2-carboxamide, S0L

Molecular Formula: C23H21N7OMolecular Weight: 411.469 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZGCMQKWOUIMBEP-UHFFFAOYSA-N

1262041-49-5
ASKENDOSIDE D (6 suppliers)
Compound Structure Synonyms: ASKENDOSIDED

Molecular Formula: C45H74O16Molecular Weight: 871.059460 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 16

InChIKey: BEDCTRKYVPEQRM-HXDGHICLSA-N

86408-17-5
ASLAVITAL (4 suppliers)39303-66-7
ASM (alloy) (0 suppliers)37360-04-6
ASMOL (0 suppliers)326479-97-4
ASN-ARG-CYS-SER-GLN-GLY-SER-CYS-TRP-ASN, (2 suppliers)176952-12-8
ASN-PRO-ASN-ALA-ASN-PRO-ASN-ALA-ASN-PRO- ASN-ALA (8 suppliers)
Compound Structure IUPAC Name: 2-[[4-amino-2-[[1-[4-amino-2-[2-[[4-amino-2-[[1-[4-amino-2-[2-[[4-amino-2-[[1-(2,4-diamino-4-oxobutanoyl)pyrrolidine-2-carbonyl]amino]-4-oxobutanoyl]amino]propanoylamino]-4-oxobutanoyl]pyrrolidine-2-carbonyl]amino]-4-oxobutanoyl]amino]propanoylamino]-4-oxobutanoyl]pyrrolidine-2-carbonyl]amino]-4-oxobutanoyl]amino]propanoic acid | CAS Registry Number: 112898-08-5
Synonyms: AC1N497O, Asn-Pro-Asn-Ala-Asn-Pro-Asn-Ala-Asn-Pro-Asn-Ala, 2-[[4-amino-2-[[1-[4-amino-2-[2-[[4-amino-2-[[1-[4-amino-2-[2-[[4-amino-2-[[1-(2,4-diamino-4-oxobutanoyl)pyrrolidine-2-carbonyl]amino]-4-oxobutanoyl]amino]propanoylamino]-4-oxobutanoyl]pyrrolidine-2-carbonyl]amino]-4-oxobutanoyl]amino]propanoylamino]-4-oxobutanoyl]pyrrolidine-2-carbonyl]amino]-4-oxobutanoyl]amino]propanoic acid

Molecular Formula: C48H74N18O19Molecular Weight: 1207.210360 [g/mol]
H-Bond Donor: 16H-Bond Acceptor: 20

InChIKey: WSHXGXJWMNWORY-UHFFFAOYSA-N

112898-08-5
Asn-Thr-OH (3 suppliers)
Compound Structure IUPAC Name: (2S,3R)-2-[[(2S)-2,4-diamino-4-oxobutanoyl]amino]-3-hydroxybutanoic acid | CAS Registry Number: 40043-76-3
Synonyms: SCHEMBL5998197

Molecular Formula: C8H15N3O5Molecular Weight: 233.221800 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: VBKIFHUVGLOJKT-IWGUZYHVSA-N

40043-76-3
ASN03576800 (1 supplier)
Compound Structure IUPAC Name: 2-[2-(1,3-benzodioxol-5-ylamino)-2-oxoethyl]sulfinylacetic acid | CAS Registry Number: 957513-35-8
Synonyms: ASN 03576800, AC1LHE83, Oprea1_545175, Oprea1_630695, AOB4498, SYN5092, AKOS000736686, (Benzo[1,3]dioxol-5-ylcarbamoylmethanesulfinyl)-acetic acid, 2-[2-(1,3-benzodioxol-5-ylamino)-2-oxoethyl]sulfinylacetic acid

Molecular Formula: C11H11NO6SMolecular Weight: 285.270 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: ABHAISRFDMHVAA-UHFFFAOYSA-N

957513-35-8
Asocainol (10 suppliers)
Compound Structure Synonyms: asocainol[inn], Asocainolum, (+/-)-Asocainol, AC1L2FNG, AC1Q4DUC, Asocainolum [INN-Latin], SureCN1815839, UNII-J40338OKKT, Goe 3764-A, Goe 4704, AC1Q586D, CHEMBL2104050, Go 4704, AR-1H7587, FT-0662306, (+-)-6,7,8,9-Tetrahydro-2,12-dimethoxy-7-methyl-6-phenethyl-5H-dibenz(d,f)azonin-1-ol, 6,7,8,9-Tetrahydro-2,12-dimethoxy-7-methyl-6-(2-phenylethyl)-5H-dibenz[d,f]azonin-1-ol

Molecular Formula: C27H31NO3Molecular Weight: 417.539940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IORHSKBXWWSQME-UHFFFAOYSA-N

77400-65-8
Asolectin (4 suppliers)69279-91-0
asoprisnil ecamate (7 suppliers)
Compound Structure IUPAC Name: [(E)-[4-[(8S,11R,13S,14S,17S)-17-methoxy-17-(methoxymethyl)-13-methyl-3-oxo-1,2,6,7,8,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-11-yl]phenyl]methylideneamino] N-ethylcarbamate | CAS Registry Number: 163883-88-3
Synonyms: Asoprisnil ecamate, Asoprisnil ecamate [INN], UNII-7JZY47BZJR, CHEMBL2107728, 11beta-(4-((E)-(Ethylcarbamoyloxyimino)methyl)phenyl)-17beta-methoxy-17alpha-(methoxymethyl)estra-4,9-dien-3-one

Molecular Formula: C31H40N2O5Molecular Weight: 520.659700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: XMCOWVOJIVSMEO-RCCUTSCYSA-N

163883-88-3
ASORDRINE (4 suppliers)130143-02-1
Asoxime Chloride (11 suppliers)
Compound Structure IUPAC Name: [(Z)-[1-[(4-carbamoylpyridin-1-ium-1-yl)methoxymethyl]pyridin-2-ylidene]methyl]-oxoazanium dichloride | CAS Registry Number: 34433-31-3
Synonyms: Asoxime chloride, HI-6 Dichloride, HI 6, CCRIS 7699, HI-6, HJ 6, CID5484128, WR 249655, (((4-(Iminocarbonyl)pyridinio)methoxy)methyl)-2-((hydroxyimino)methyl)pyridinium dichloride, 4'-Carbamoyl-2-formyl-1,1'-(oxydimethylene)di-pyridinium-dichloride-2-oxime, Pyridinium, 1-(((4-(aminocarbonyl)pyridinio)methoxy)methyl)-2-((hydroxyimino)methyl)-, 2Cl, Pyridinium, 4'-carbamoyl-2-formyl-1,1'-(oxydimethylene)di-, dichloride, 2-oxime, 1-(2-Hydroxyiminomethyl-1-pyridino)-3-(4-carbamoyl-1-pyridino)-2-oxapropane dichloride monohydrate

Molecular Formula: C14H16Cl2N4O3Molecular Weight: 359.207840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: QELSIJXWEROXOE-WOAHMTPUSA-N

34433-31-3
ASP (1 supplier)
ASP 2151; Amenamevir (6 suppliers)
Compound Structure IUPAC Name: N-(2,6-dimethylphenyl)-N-[2-[4-(1,2,4-oxadiazol-3-yl)anilino]-2-oxoethyl]-1,1-dioxothiane-4-carboxamide | CAS Registry Number: 841301-32-4
Synonyms: ASP2151, Amenamevir, Amenamevir [INN], SureCN2238614, UNII-94X46KW4AE, AGN-PC-008AM1, ASP 2151, N-(2,6-dimethylphenyl)-N-[2-[4-(1,2,4-oxadiazol-3-yl)anilino]-2-oxoethyl]-1,1-dioxothiane-4-carboxamide

Molecular Formula: C24H26N4O5SMolecular Weight: 482.552040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: MNHNIVNAFBSLLX-UHFFFAOYSA-N

841301-32-4
ASP 2535 (2 suppliers)
Compound Structure IUPAC Name: 4-[3-(6-phenylpyridin-3-yl)-5-propan-2-yl-1,2,4-triazol-4-yl]-2,1,3-benzoxadiazole | CAS Registry Number: 374886-51-8
Synonyms: UNII-6627LI8F9K, 6627LI8F9K, ASP-2535, 4-(3-(1-Methylethyl)-5-(6-phenyl-3-pyridinyl)-4H-1,2,4-triazol-4-yl)-2,1,3-benzoxadiazole, 4-[3-(1-Methylethyl)-5-(6-phenyl-3-pyridinyl)-4H-1,2,4-triazol-4-yl]-2,1,3-benzoxadiazole, SCHEMBL4300230, MolPort-035-941-199, AKOS025142081, ZINC136229057, NCGC00387477-01, 2,1,3-Benzoxadiazole, 4-(3-(1-methylethyl)-5-(6-phenyl-3-pyridinyl)-4H-1,2,4-triazol-4-yl)-

Molecular Formula: C22H18N6OMolecular Weight: 382.427 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: FQGLDGKVKDPVLO-UHFFFAOYSA-N

374886-51-8
ASP 7663 (4 suppliers)
Compound Structure IUPAC Name: (2E)-2-[7-fluoro-1-(2-methylpropyl)-2-oxoindol-3-ylidene]acetic acid | CAS Registry Number: 1190217-35-6
Synonyms: CHEMBL1082283, SCHEMBL1061400, MolPort-039-052-196, RCVZUIGCNAAMIC-UXBLZVDNSA-N, ASP-7663, BDBM50318498, ZINC49111606, AKOS025147333, ASP7663, >=98% (HPLC), 2-(7-fluoro-1-isobutyl-2-oxoindolin-3-ylidene)acetic acid, (2E)-2-[7-Fluoro-1,2-dihydro-1-(2-methylpropyl)-2-oxo-3H-indol-3-ylidene]acetic acid

Molecular Formula: C14H14FNO3Molecular Weight: 263.268 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RCVZUIGCNAAMIC-UXBLZVDNSA-N

1190217-35-6
ASP-8497 free base (1 supplier)
Compound Structure IUPAC Name: (2S,4S)-4-fluoro-1-[2-[(4-methyl-1-methylsulfonylpiperidin-4-yl)amino]acetyl]pyrrolidine-2-carbonitrile | CAS Registry Number: 651055-25-3
Synonyms: UNII-LTC01SH9PY, LTC01SH9PY, SCHEMBL5568579, Anesulfonyl)piperidin-4-yl)amino)acetyl)pyrrolidine-2-carbonitrile, 2-Pyrrolidinecarbonitrile, 4-fluoro-1-(((4-methyl-1-(methylsulfonyl)-4-piperidinyl)amino)acetyl)-, (2S,4S)-, 2-Pyrrolidinecarbonitrile, 4-fluoro-1-(2-((4-methyl-1-(methylsulfonyl)-4-piperidinyl)amino)acetyl)-, (2S,4S)-, (2S,4S)-4-Fluoro-1-[[[4-methyl-1-(methylsulfonyl)piperidine-4-yl]amino]acetyl]pyrrolidine-2-carbonitrile

Molecular Formula: C14H23FN4O3SMolecular Weight: 346.421 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: ZPUILNOHDOBYOB-RYUDHWBXSA-N

651055-25-3
ASP-9521 (9 suppliers)
Compound Structure IUPAC Name: [4-(2-hydroxy-2-methylpropyl)piperidin-1-yl]-(5-methoxy-1H-indol-2-yl)methanone | CAS Registry Number: 1126084-37-4
Synonyms: ASP 9521, 1-[1-[(5-Methoxy-1H-indol-2-yl)carbonyl]piperidin-4-yl]-2-methylpropan-2-ol, 1-{1-[(5-methoxy-1H-indol-2-yl)carbonyl]piperidin-4-yl}-2-methylpropan-2-ol, SCHEMBL3099404, ASP9521, MolPort-046-033-666, OXSCPDKUZWPWFR-UHFFFAOYSA-N, BCP20729, AKOS032962873, CS-6921, HY-19903, 4-(2-Hydroxy-2-methylpropyl)piperidino(5-methoxy-1H-indole-2-yl)methanone, [4-(2-Hydroxy-2-methylpropyl)-1-piperidinyl](5-methoxy-1H-indol-2-yl)methanone, 1-{1-[(5-methoxy-1h-indol-2-yl)carbonyl] piperidin-4-yl}-2-methylpropan-2-ol

Molecular Formula: C19H26N2O3Molecular Weight: 330.428 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OXSCPDKUZWPWFR-UHFFFAOYSA-N

1126084-37-4
ASP-ARG-VAL-TYR-VAL-HIS-PRO-PHE-HIS-LEU (6 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-3-carboxypropanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-3-methylbutanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-methylbutanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]pyrrolidine-2-carbonyl]amino]-3-phenylpropanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-4-methylpentanoic acid | CAS Registry Number: 484-43-5
Synonyms: CHEMBL3250453

Molecular Formula: C61H87N17O14Molecular Weight: 1282.448980 [g/mol]
H-Bond Donor: 16H-Bond Acceptor: 18

InChIKey: HYGBEAAGLVPDGM-OYFMMMBFSA-N

484-43-5
ASP-ASP-ASP-ASP-ASP (2 suppliers)124219-00-7
Asp-His-OH (3 suppliers)
Compound Structure IUPAC Name: (3S)-3-amino-4-[[(1S)-1-carboxy-2-(1H-imidazol-5-yl)ethyl]amino]-4-oxobutanoic acid | CAS Registry Number: 22677-56-1
Synonyms: CHEBI:73451, Asp-His, L-Asp-L-His, L-alpha-aspartyl-L-histidine, CHEMBL333984, SCHEMBL3080046, DH, AM020513, (3S)-3-AMINO-3-{[(1S)-1-CARBOXY-2-(3H-IMIDAZOL-4-YL)ETHYL]CARBAMOYL}PROPANOIC ACID, D-H

Molecular Formula: C10H14N4O5Molecular Weight: 270.245 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: HSPSXROIMXIJQW-BQBZGAKWSA-N

22677-56-1
Asp-Nh2 (12 suppliers)
Compound Structure IUPAC Name: (3S)-3,4-diamino-4-oxobutanoic acid | CAS Registry Number: 28057-52-5
Synonyms: Isoasparagine, L-Aspartic acid amide, L-aspartic acid 1-amide, l-Isoasparagine, L-alpha-asparagine, L-aspartic 1-amide, Aspartic acid alpha-amide, UNII-L9ANT46A26, A1291_SIGMA, CHEBI:21248, CTK4J1732, Succinamic acid, 3-amino-, L-, AKOS006273537, AG-F-66928, (3S)-3,4-diamino-4-oxobutanoic acid, FT-0638751, Butanoic acid, 3,4-diamino-4-oxo-, (S)-, Butanoic acid, 3,4-diamino-4-oxo-, (3S)-

Molecular Formula: C4H8N2O3Molecular Weight: 132.117920 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: PMLJIHNCYNOQEQ-REOHCLBHSA-N

28057-52-5
asp-ser-gly (2 suppliers)
Compound Structure IUPAC Name: 3-amino-4-[[1-(carboxymethylamino)-3-hydroxy-1-oxopropan-2-yl]amino]-4-oxobutanoic acid | CAS Registry Number: 29059-68-5
Synonyms: NSC118485, alpha-aspartylserylglycine, AC1Q5OKI, AC1L6T0L, AR-1H7596, NSC-118485, 3-amino-4-[[1-(carboxymethylamino)-3-hydroxy-1-oxopropan-2-yl]amino]-4-oxobutanoic acid

Molecular Formula: C9H15N3O7Molecular Weight: 277.231300 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: KGHLGJAXYSVNJP-UHFFFAOYSA-N

29059-68-5
ASP3026 (17 suppliers)
Compound Structure IUPAC Name: 2-N-[2-methoxy-4-[4-(4-methylpiperazin-1-yl)piperidin-1-yl]phenyl]-4-N-(2-propan-2-ylsulfonylphenyl)-1,3,5-triazine-2,4-diamine | CAS Registry Number: 1097917-15-1
Synonyms: ASP-3026, N2-[2-Methoxy-4-[4-(4-methyl-1-piperazinyl)-1-piperidinyl]phenyl]-N4-[2-[(1-methylethyl)sulfonyl]phenyl]-1,3,5-triazine-2,4-diamine, UNII-HP4L6MXF10, SureCN2827739, cc-325, QCR-144, ASP 3026, CS-0787, RL00420, NCGC00345791-01, HY-13326, ASP3026|1097917-15-1|ASP-3026

Molecular Formula: C29H40N8O3SMolecular Weight: 580.744700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 11

InChIKey: MGGBYMDAPCCKCT-UHFFFAOYSA-N

1097917-15-1
Asp371, Tyrosinase (369-377), human (8 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-5-amino-2-[[(2S)-2-[[(2S)-2-[[(2S,3R)-2-[[2-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]-4-methylsulfanylbutanoyl]amino]-3-carboxypropanoyl]amino]acetyl]amino]-3-hydroxybutanoyl]amino]-4-methylsulfanylbutanoyl]amino]-3-hydroxypropanoyl]amino]-5-oxopentanoyl]amino]-3-methylbutanoic acid | CAS Registry Number: 168650-46-2
Synonyms: CHEMBL1893277, CA-1602, NCGC00167161-01, (Asp371)-Tyrosinase (369-377) (human)

Molecular Formula: C42H66N10O16S2Molecular Weight: 1031.160840 [g/mol]
H-Bond Donor: 15H-Bond Acceptor: 19

InChIKey: MFDQNJLLKIATDB-ZSGRDTBASA-N

168650-46-2
ASP5878 (1 supplier)
Compound Structure IUPAC Name: 2-[4-[[5-[(2,6-difluoro-3,5-dimethoxyphenyl)methoxy]pyrimidin-2-yl]amino]pyrazol-1-yl]ethanol | CAS Registry Number: 1453208-66-6
Synonyms: ASP-5878, UNII-C0Z095LL72, C0Z095LL72, 2-(4-((5-((2,6-difluoro-3,5-dimethoxybenzyl)oxy)pyrimidin-2-yl)amino)-1H-pyrazol-1-yl)ethanol, 2-[4-({5-[(2,6-difluoro-3,5-dimethoxybenzyl)oxy]pyrimidin-2-yl}amino)-1H-pyrazol-1-yl]ethanol, SCHEMBL15244449, ASP 5878 [WHO-DD], VDZZYOJYLLNBTD-UHFFFAOYSA-N, BCP24820, EX-A2488, AKOS032946247, SB19625, J3.628.823J, 1H-Pyrazole-1-ethanol, 4-((5-((2,6-difluoro-3,5-dimethoxyphenyl)methoxy)-2-pyrimidinyl)amino)-

Molecular Formula: C18H19F2N5O4Molecular Weight: 407.378 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: VDZZYOJYLLNBTD-UHFFFAOYSA-N

1453208-66-6
ASP8273 (1 supplier)448232-80-1
ASPA IV (3 suppliers)60650-37-5
ASPAFILIOSIDE A (4 suppliers)
Compound Structure Synonyms: Aspafilioside A, AC1L4AHG, Sarsasapogenin 3-O-beta-D-xylopyranosyl-(1-4)-beta-D-glucopyranoside, beta-D-Glucopyranoside, (3beta,5beta,25S)-spirostan-3-yl 4-O-beta-D-xylopyranosyl-

Molecular Formula: C38H62O12Molecular Weight: 710.891680 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 12

InChIKey: SQWCZHHKSPFEOI-CYUDJFIFSA-N

72947-73-0
ASPAFILIOSIDE B (7 suppliers)
Compound Structure Synonyms: AC1L3WYB, spirostan-3-yl pentopyranosyl-(1->4)-[pentopyranosyl-(1->6)]hexopyranoside, beta-D-Glucopyranoside, (3beta,5beta,25S)-spirostan-3-yl O-alpha-L-arabinopyranosyl-(1-6)-O-(beta-D-xylopyranosyl-(1-4))-, Sarsasapogenin-3-O-beta-D-xylopyranosyl-(1-4)-(alpha-L-arabinopyranosyl-(1-6))-beta-D-glucopyranoside

Molecular Formula: C43H70O16Molecular Weight: 843.006300 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 16

InChIKey: LJWQGBHQGFNPJP-UHFFFAOYSA-N

131123-73-4
ASPAFILIOSIDE C (7 suppliers)
Compound Structure Synonyms: Aspafilioside C, AC1L3WYE, 26-(hexopyranosyloxy)-22-hydroxyfurostan-3-yl pentopyranosyl-(1->4)-[pentopyranosyl-(1->6)]hexopyranoside, 5beta-Furost-3beta,22,26-triol-3-O-beta-D-xylopyranosyl-(1-4)-(alpha-L-arabinopyranosyl (1-6))-beta-D-glucopyranoside-26-O-beta-D-glucopyranoside, beta-D-Glucopyranoside, (3beta,5beta,22alpha,25S)-26-(beta-D-glucopyranosyloxy)-22-hydroxyfurostan-3-yl O-alpha-L-arabinopyranosyl-(1-6)-O-(beta-D-xylopyranosyl-(1-4))-

Molecular Formula: C49H82O22Molecular Weight: 1023.162180 [g/mol]
H-Bond Donor: 13H-Bond Acceptor: 22

InChIKey: GNLNTGLCBAHLPE-UHFFFAOYSA-N

131123-74-5
aspalathus linearis leaf extract (2 suppliers)776295-36-4
ASPAMINOL HYDROCHLORIDE (2 suppliers)
ASPAMINOL HYDROCHLORIDE,,, (1 supplier)
Compound Structure IUPAC Name: 1,1-diphenyl-3-pyrrolidin-1-ylbutan-1-ol;hydrochloride | CAS Registry Number: 35844-94-1
Synonyms: Aspaminol hydrochloride, alpha-(2-(Pyrrolidinyl)propyl)benzhydrol hydrochloride, 1,1-Diphenyl-3-(pyrrolidinyl)butanol hydrochloride, 1,1-Diphenyl-3-N-piperidinobutanol-1 hydrochloride, Benzhydrol, alpha-(2-(pyrrolidinyl)propyl)-, hydrochloride, 1-Pyrrolidinepropanol, alpha,alpha-diphenyl-gamma-methyl-, hydrochloride, 1-Pyrrolidinepropanol, gamma-methyl-alpha,alpha-diphenyl-, hydrochloride, (+-)-, OR068252, LS-138158, LS-138176, 1,1-DIPHENYL-3-(PYRROLIDIN-1-YL)BUTAN-1-OL HYDROCHLORIDE, 102584-57-6

Molecular Formula: C20H26ClNOMolecular Weight: 331.879540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RXRRQJJSNQPCFW-UHFFFAOYSA-N

35844-94-1
Asparagine amide hydrochloride (12 suppliers)
Compound Structure IUPAC Name: 2-aminobutanediamide | CAS Registry Number: 57471-69-9
Synonyms: 2-aminosuccinamide, CID426319, NSC186919, NCI60_001552

Molecular Formula: C4H9N3O2Molecular Weight: 131.133160 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: DSLBDPPHINVUID-UHFFFAOYSA-N

57471-69-9
Asparagine, 2-hydroxy- (0 suppliers)
Compound Structure IUPAC Name: (2R)-2,4-diamino-2-hydroxy-4-oxobutanoic acid | CAS Registry Number: 89736-47-0
Synonyms: CTK2J1143, AKOS006353157

Molecular Formula: C4H8N2O4Molecular Weight: 148.117320 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: FRIKVISYRMWLOW-SCSAIBSYSA-N

89736-47-0
Asparagine, 3,3-difluoro- (0 suppliers)
Compound Structure IUPAC Name: (2R)-2,4-diamino-3,3-difluoro-4-oxobutanoic acid | CAS Registry Number: 64336-67-0
Synonyms: CTK1I5420

Molecular Formula: C4H6F2N2O3Molecular Weight: 168.098846 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: XRUMRFOXEURSQI-PVQJCKRUSA-N

64336-67-0
Asparagine, 3-hydroxy- (0 suppliers)
Compound Structure IUPAC Name: 2,4-diamino-3-hydroxy-4-oxobutanoic acid | CAS Registry Number: 89196-21-4
Synonyms: 3-Hydroxyasparagine, ACMC-20lius, AC1NBQ15, AGN-PC-005SGX, 16712-79-1, AKOS006360871, 2,4-diamino-3-hydroxy-4-oxobutanoic acid, (2R,3R)-2,4-diamino-3-hydroxy-4-oxobutanoic acid

Molecular Formula: C4H8N2O4Molecular Weight: 148.117320 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: VQTLPSCRBFYDNX-UHFFFAOYSA-N

89196-21-4
Asparagine, monosodium salt (0 suppliers)146817-55-2
Asparagine, N,N-dimethyl- (2 suppliers)63340-88-5
ASPARAGINE, N-(1-CARBOXY-2-METHYLPROPYL)-, DL- (5 suppliers)
Compound Structure IUPAC Name: 2-[(3-amino-1-carboxy-3-oxopropyl)amino]-3-methylbutanoic acid | CAS Registry Number: 832733-01-4
Synonyms: CTK5F0556, AG-H-32625, Asparagine,N-(1-carboxy-2-methylpropyl)-, DL- (5CI), Asparagine, N-(1-carboxy-2-methylpropyl)-, DL- (5CI)

Molecular Formula: C9H16N2O5Molecular Weight: 232.233740 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: BHJFJBOXRFQYMY-UHFFFAOYSA-N

832733-01-4
Asparagine, N-(2-acetamido-2-deoxy-b-D-glucopyranosyl)-, D- (8CI) (1 supplier)
Compound Structure IUPAC Name: 4-[(4-chlorophenyl)-hydroxymethylidene]-1-(2-morpholin-4-ylethyl)-5-phenylpyrrolidine-2,3-dione | CAS Registry Number: 4641-94-5
Synonyms: AC1NQEXP, AGN-PC-01J630, (4Z)-4-[(4-chlorophenyl)-hydroxymethylidene]-1-(2-morpholin-4-ylethyl)-5-phenylpyrrolidine-2,3-dione, 4-[(4-chlorophenyl)-hydroxymethylidene]-1-(2-morpholin-4-ylethyl)-5-phenylpyrrolidine-2,3-dione

Molecular Formula: C23H23ClN2O4Molecular Weight: 426.892720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RSTZUWNORQNJEP-UHFFFAOYSA-N

4641-94-5
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