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CHEMICAL products beginning with : A
50301 to 50350 of 53989 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 V95407 (7 suppliers)
Compound Structure IUPAC Name: 1-(3-bromo-4-methylphenyl)-2,5-dimethylpyrrole-3-carbaldehyde | CAS Registry Number: 693808-08-1
Synonyms: 1-(3-bromo-4-methylphenyl)-2,5-dimethyl-1H-pyrrole-3-carbaldehyde, ZINC00470501, ASISCHEMV95407, AC1LHW25, Ambcb7603745, MolPort-001-002-141, STK279132, AKOS000291355, MCULE-7242647779, H2901, 1-(3-bromo-4-methylphenyl)-2,5-dimethylpyrrole-3-carbaldehyde, 1H-Pyrrole-3-carboxaldehyde, 1-(3-bromo-4-methylphenyl)-2,5-dimethyl-

Molecular Formula: C14H14BrNOMolecular Weight: 292.171060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KULJXIYVHBCRCW-UHFFFAOYSA-N

693808-08-1
ASISCHEM V95851 (7 suppliers)
Compound Structure IUPAC Name: 1-[(3,4-dichlorophenyl)methyl]-2-methylindole-3-carbaldehyde | CAS Registry Number: 92407-88-0
Synonyms: STK280669, 1-(3,4-dichlorobenzyl)-2-methyl-1H-indole-3-carbaldehyde, AC1LGZC8, MolPort-001-002-146, BBL003233, ZINC00449260, AKOS000283658, MCULE-2426724342, BB 0243136, H2995, 1-(3,4-Dichloro-benzyl)-2-methyl-1H-indole-3 -carbaldehyde, 1-[(3,4-dichlorophenyl)methyl]-2-methylindole-3-carbaldehyde, 1H-Indole-3-carboxaldehyde, 1-[(3,4-dichlorophenyl)methyl]-2-methyl-

Molecular Formula: C17H13Cl2NOMolecular Weight: 318.197220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RNGOKNYVPSWVRH-UHFFFAOYSA-N

92407-88-0
ASISCHEM V97345 (11 suppliers)
Compound Structure IUPAC Name: 1-[(4-fluorophenyl)methyl]-2-methylindole-3-carbaldehyde | CAS Registry Number: 332922-15-3
Synonyms: 1-(4-Fluorobenzyl)-2-methyl-1H-indole-3-carbaldehyde, STK280670, 1-[(4-fluorophenyl)methyl]-2-methylindole-3-carbaldehyde, 1-[(4-Fluorophenyl)methyl]-2-methyl-1H-indole-3-carboxaldehyde, 1H-Indole-3-carboxaldehyde, 1-[(4-fluorophenyl)methyl]-2-methyl-, BAS 01856345, AC1LCB6J, AC1Q4NSE, MLS000711703, CTK1B1833, MolPort-001-001-703, HMS2638E11, KST-1B3244, AR-1B2005, BBL003231, ZINC00337027, AKOS000283652, AG-J-82394, MCULE-1212728784, SMR000281470

Molecular Formula: C17H14FNOMolecular Weight: 267.297563 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FBROSICYDAPWQA-UHFFFAOYSA-N

332922-15-3
ASISCHEM W77652 (6 suppliers)
Compound Structure IUPAC Name: 4-(2,3-dichloroanilino)-4-oxobutanoic acid | CAS Registry Number: 198009-84-6
Synonyms: 4-(2,3-Dichloroanilino)-4-oxobutanoic acid, AK-918/13102016, 4-[(2,3-dichlorophenyl)amino]-4-oxobutanoic acid, AC1LC6OR, Maybridge1_006078, Oprea1_039076, AC1Q755K, SCHEMBL7824542, HMS558M06, CCG-369, JOELDNPZIZVTSR-UHFFFAOYSA-N, MolPort-001-027-188, BBL003243, STK138789, AKOS000296074, MCULE-7692285590, KB-97203, H2526, 3-[(2,3-dichlorophenyl)carbamoyl]propanoic acid, Butanoic acid, 4-[(2,3-dichlorophenyl)amino]-4-oxo-

Molecular Formula: C10H9Cl2NO3Molecular Weight: 262.089360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JOELDNPZIZVTSR-UHFFFAOYSA-N

198009-84-6
ASISCHEM W96079 (1 supplier)
Compound Structure IUPAC Name: 1-[(3-chlorophenyl)methyl]-2-methylindole-3-carbaldehyde | CAS Registry Number: 92407-85-7
Synonyms: 1H-Indole-3-carboxaldehyde, 1-[(3-chlorophenyl)methyl]-2-methyl-, AGN-PC-0L6KYY, ASISCHEMW96079, AC1N5FZ9, ZINC06714294, AKOS000295258, 1-[(3-chlorophenyl)methyl]-2-methylindole-3-carbaldehyde

Molecular Formula: C17H14ClNOMolecular Weight: 283.752160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BNGSRSJFEIBGRY-UHFFFAOYSA-N

92407-85-7
ASISCHEM W96905 (5 suppliers)
Compound Structure IUPAC Name: 1-[(4-iodophenyl)methyl]indole-3-carbaldehyde | CAS Registry Number: 592546-70-8
Synonyms: 1-(4-iodobenzyl)-1H-indole-3-carbaldehyde, 1-[(4-iodophenyl)methyl]indole-3-carbaldehyde, AC1M3XM7, Ambcb7704723, MolPort-001-001-216, BBL025851, STK281944, ZINC02843779, AKOS000103508, MCULE-3732167985, T8017, 1H-Indole-3-carboxaldehyde, 1-[(4-iodophenyl)methyl]-

Molecular Formula: C16H12INOMolecular Weight: 361.177050 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VHIRPTBMVBTYJY-UHFFFAOYSA-N

592546-70-8
ASISCHEM W97966 (5 suppliers)592550-32-8
ASISCHEM W99822 (22 suppliers)
Compound Structure IUPAC Name: 1-ethyl-2-methylindole-3-carbaldehyde | CAS Registry Number: 66727-64-8
Synonyms: 1-ethyl-2-methylindole-3-carbaldehyde, 1-Ethyl-2-methyl-1H-indole-3-carbaldehyde, SBB010762, 1-Ethyl-2-Methyl-1H-indole-3-carboxaldehyde, AC1LIKKF, BAS 07571502, CTK5C5107, MolPort-001-001-712, STK260142, ZINC00563162, AKOS000100082, AG-L-24035, MCULE-4364884013, BB 0217185, FT-0678695, ST50284249, 1H-Indole-3-carboxaldehyde, 1-ethyl-2-methyl-, I10-1163

Molecular Formula: C12H13NOMolecular Weight: 187.237720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CKZNBOCUQMXJFD-UHFFFAOYSA-N

66727-64-8
ASISCHEM X71888 (7 suppliers)923119-08-8
ASISCHEM X86733 (7 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 (7 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 (6 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 (7 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) (1 supplier)39421-56-2
ASK1-IN-1 (3 suppliers)1262041-49-5
ASKENDOSIDE D (9 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 (6 suppliers)39303-66-7
ASM (alloy) (1 supplier)37360-04-6
ASMOL (1 supplier)326479-97-4
ASN-ARG-CYS-SER-GLN-GLY-SER-CYS-TRP-ASN, (3 suppliers)176952-12-8
ASN-PRO-ASN-ALA-ASN-PRO-ASN-ALA-ASN-PRO- ASN-ALA (11 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 (4 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 (14 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 (7 suppliers)69279-91-0
asoprisnil ecamate (9 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 (6 suppliers)130143-02-1
Asoxime Chloride (18 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 (8 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-9521 (9 suppliers)1126084-37-4
ASP-ARG-VAL-TYR-VAL-HIS-PRO-PHE-HIS-LEU (8 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 (4 suppliers)124219-00-7
Asp-His-OH (6 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 (22 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 (5 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 (37 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 (16 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
ASP8273 (1 supplier)448232-80-1
ASPA IV (4 suppliers)60650-37-5
ASPAFILIOSIDE A (5 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 (10 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 (10 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 (3 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 (24 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- (1 supplier)
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- (1 supplier)
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- (1 supplier)
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
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