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CHEMICAL products beginning with : A
31351 to 31400 of 57005 results  Page: << Previous 50 Results 620 621 622 623 624 625 626 627 [628] 629 630 631 632 633 634 635 636 637 638 639 640 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Acyl chloride (2 suppliers)
Acyl Chloride (Aminine) (1 supplier)
Acyl chlorides (1 supplier)
Acyl coenzyme A oxidase (5 suppliers)61116-22-1
Acyl coenzyme A synthetase (4 suppliers)9013-18-7
Acyl fluorides? (0 suppliers)
ACYL GLUTAMATE CT 12 (2 suppliers)62494-55-7
Acyl Glycine (0 suppliers)14246-54-8
Acyl iodides? (0 suppliers)
Acyl-[acyl carrier protein] thioesterase (0 suppliers)68009-83-6
ACYL-ACYL CARRIER PROTEIN SYNTHETASE (2 suppliers)61701-20-0
ACYL-BINDING LIPID-TRANSFER PROTEIN (3 suppliers)162263-70-9
ACYLAMINODEOXYMANNOKINASE (1 supplier)9027-53-6
AcylaseII (3 suppliers)69403-14-1
ACYLATED OZONE OXIDIZED SPENT PULPING LIQUOR (2 suppliers)68514-07-8
ACYLINE (6 suppliers)
Compound Structure IUPAC Name: (2S)-N-[(2R,4S,7R)-7-acetamido-4-[[(2S)-3-(4-acetamidophenyl)-2-aminopropanoyl]-[(2S)-2-[[(2R)-3-(4-acetamidophenyl)-2-aminopropanoyl]amino]-4-methylpentanoyl]carbamoyl]-2-amino-1-(4-chlorophenyl)-8-naphthalen-2-yl-3,6-dioxooctan-4-yl]-1-[(2S)-2-amino-6-(propan-2-ylamino)hexanoyl]-N-[(2S)-2-[[(2R)-2-amino-3-pyridin-3-ylpropanoyl]amino]-3-hydroxypropanoyl]pyrrolidine-2-carboxamide | CAS Registry Number: 170157-13-8
Synonyms: Acyline, C109238, D-Alaninamide, N-acetyl-3-(2-naphthalenyl)-D-alanyl-4-chloro-D-phenylalanyl-3-(3-pyridinyl)-D-alanyl-L-seryl-4-(acetylamino)-L-phenylalanyl-4-(acetylamino)-D-phenylalanyl-L-leucyl-N6-(1-methylethyl)-L-lysyl-L-prolyl-

Molecular Formula: C80H102ClN15O14Molecular Weight: 1533.210980 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 21

InChIKey: ZXNBPOVHHHCHMF-VEDXMUPRSA-N

170157-13-8
ACYLNIDRAZONE (2 suppliers)12687-21-7
ACYLOIN (3 suppliers)
Compound Structure IUPAC Name: 3-hydroxyoctadecan-2-one | CAS Registry Number: 57419-49-5
Synonyms: Acyloin, 3-Hydroxy-octadecane-2-one, 2-Octadecanone, 3-hydroxy-, CID162822

Molecular Formula: C18H36O2Molecular Weight: 284.477240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MWKAGZWJHCTVJY-UHFFFAOYSA-N

57419-49-5
Acylon tabac (0 suppliers)84561-36-4
ACYLPHENOTHIAZINE (4 suppliers)
Compound Structure IUPAC Name: 1-(2-chloro-5-oxophenothiazin-10-yl)-3-(dimethylamino)propan-1-one | CAS Registry Number: 13420-96-7
Synonyms: Acylphenothiazine, Skf 17,910-A, CID25968, SK&F 17,910-A, 2-Chloro-10-(beta-dimethylaminopropionyl)phenothiazine 5-oxide, 10H-Phenothiazine, 2-chloro-10-(3-(dimethylamino)-1-oxopropyl)-, 5-oxide

Molecular Formula: C17H17ClN2O2SMolecular Weight: 348.847080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FRCDSGBFLHMDBG-UHFFFAOYSA-N

13420-96-7
ACYLTRANSFERASE, CHOLESTEROL (1 supplier)9027-63-8
Acyltransferase, waxester (0 suppliers)64060-40-8
ACYLTRANSFERASE,1-ACYLGLYCEROL PHOSPHONATE (1 supplier)51901-16-7
Acyltransferase,2-acylglycerophosphocholine (9CI) (0 suppliers)64295-73-4
ACYLTRANSFERASE,ACYL-[ACYL CARRIER PROTEIN]-PHOSPHOLIPID (1 supplier)37257-18-4
Acyltransferase,alkenylglycerophosphocholine (9CI) (0 suppliers)102925-32-6
Acyltransferase,alkenylglycerophosphoethanolamine 2- (9CI) (0 suppliers)112445-17-7
ACYLTRANSFERASE,SPHINGOSINE (1 supplier)37257-09-3
Acynonapyr (1 supplier)
Compound Structure IUPAC Name: (1R,5S)-3-[2-propoxy-4-(trifluoromethyl)phenoxy]-9-[5-(trifluoromethyl)pyridin-2-yl]oxy-9-azabicyclo[3.3.1]nonane | CAS Registry Number: 1332838-17-1
Synonyms: acynonapyr, UNII-HG85ZH8U3V, HG85ZH8U3V, (1S,5R)-3-[2-propoxy-4-(trifluoromethyl)phenoxy]-9-[5-(trifluoromethyl)pyridin-2-yl]oxy-9-azabicyclo[3.3.1]nonane, (3-endo)-3-(2-Propoxy-4-(trifluoromethyl)phenoxy)-9-((5-(trifluoromethyl)-2-pyridinyl)oxy)-9-azabicyclo(3.3.1)nonane, (3-endo)-3-[2-Propoxy-4-(trifluoromethyl)phenoxy]-9-[[5-(trifluoromethyl)-2-pyridinyl]oxy]-9-azabicyclo[3.3.1]nonane, Acynonapyr [ISO], SCHEMBL19583441, (1R,3R,5S)-3-(2-Propoxy-4-(trifluoromethyl)phenoxy)-9-((5-(trifluoromethyl)pyridin-2-yl)oxy)-9-azabicyclo(3.3.1)nonane, 3-endo-(2-Propoxy-4-(trifluoromethyl)phenoxy)-9-((5-(trifluoromethyl)-2-pyridyl)oxy)-9-azabicyclo(3.3.1)nonane, 9-((5-(Trifluoromethyl)-2-pyridyl)oxy)-3-endo-((alpha,alpha,alpha-trifluoro-2-propoxy-p-tolyl)oxy)-9-azabicyclo(3.3.1)nonane, 9-Azabicyclo(3.3.1)nonane, 3-(2-propoxy-4-(trifluoromethyl)phenoxy)-9-((5-(trifluoromethyl)-2-pyridinyl)oxy)-, (3-endo)-

Molecular Formula: C24H26F6N2O3Molecular Weight: 504.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 11

InChIKey: GIDAJLLAARKRMS-DFNIBXOVSA-N

1332838-17-1
Acyzol (0 suppliers)
AD 01 (2 suppliers)
Compound Structure IUPAC Name: (4S)-4-[[(2S)-2-[[(2S,3R)-2-[[(2S)-2-[[(2S,3R)-2-[[(2S)-1-[(2S)-1-[(2S)-2-[[(2S)-2-[[(2S)-1-[(2S)-5-amino-2-[[(2S)-5-amino-2-[[(2S)-5-carbamimidamido-2-[[(2S,3S)-2-[[(2S)-2,5-diamino-5-oxopentanoyl]amino]-3-methylpentanoyl]amino]pentanoyl]amino]-5-oxopentanoyl]amino]-5-oxopentanoyl]pyrrolidine-2-carbonyl]amino]-5-carbamimidamidopentanoyl]amino]-3-carboxypropanoyl]pyrrolidine-2-carbonyl]pyrrolidine-2-carbonyl]amino]-3-hydroxybutanoyl]amino]-4-carboxybutanoyl]amino]-3-hydroxybutanoyl]amino]-4-methylpentanoyl]amino]-5-[[(2S)-1-[[(2S)-4-carboxy-1-[[(2S)-1-[[(2S)-1-[(2S)-2-[[(2S)-3-carboxy-1-[(2S)-2-[[(2S)-1-[[(1S)-1-carboxy-2-hydroxyethyl]amino]-1-oxopropan-2-yl]carbamoyl]pyrrolidin-1-yl]-1-oxopropan-2-yl]carbamoyl]pyrrolidin-1-yl]-3-hydroxy-1-oxopropan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-1-oxobutan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-5-oxopentanoic acid | CAS Registry Number: 959961-23-0
Synonyms: H-Gln-Ile-Arg-Gln-Gln-Pro-Arg-Asp-Pro-Pro-Thr-Glu-Thr-Leu-Glu-Leu-Glu-Val-Ser-Pro-Asp-Pro-Ala-Ser-OH

Molecular Formula: C115H187N33O42Molecular Weight: 2703.900 [g/mol]
H-Bond Donor: 38H-Bond Acceptor: 45

InChIKey: MBICTOITIIILAZ-UNWACOBVSA-N

959961-23-0
AD 022 (1 supplier)83969-85-1
AD 202 (5 suppliers)
Compound Structure IUPAC Name: [2-[4-[4-(dibutylamino)-5-hydroxy-6-methyloxan-2-yl]oxy-2,5,12-trihydroxy-7-methoxy-6,11-dioxo-3,4-dihydro-1H-tetracen-2-yl]-2-oxoethyl] pentanoate | CAS Registry Number: 105192-72-1
Synonyms: AD202 Cpd, AD-202, CID175999, N,N-Di-(n-butyl)adriamycin-14-valerate, N,N-Di-(n-butyl)doxorubicin-14-valerate, Pentanoic acid, 2-(1,2,3,4,6,11-hexahydro-2,5,12-trihydroxy-7-methoxy-6,11-dioxo-4-((2,3,6-trideoxy-3-(dibutylamino)-alpha-L-lyxo-hexopyranosyl)oxy)-2-naphthacenyl)-2-oxoethyl ester, (2S-cis)-

Molecular Formula: C40H53NO12Molecular Weight: 739.848320 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 13

InChIKey: ZKZMHCFSSXVOHD-UHFFFAOYSA-N

105192-72-1
AD 27 (FREE RADICAL SCAVENGER) (3 suppliers)119615-67-7
AD 284 (2 suppliers)124505-94-8
AD 285 (2 suppliers)105192-69-6
AD 4 (CHOLIN ESTERASE INHIBITOR) (1 supplier)86073-84-9
AD 443 (1 supplier)204330-91-6
AD 445 (1 supplier)204330-93-8
AD 49 (2 suppliers)103787-86-6
AD 5 (4 suppliers)
Compound Structure IUPAC Name: 2-[[2-(4-methoxyphenyl)acetyl]amino]prop-2-enoic acid | CAS Registry Number: 92455-12-4
Synonyms: AD-5, CID130300, Paramethoxyphenyl-acetyl dehydroalanine, N-(4-Methoxyphenylacetyl)dehydroalanine, 2-Propenoic acid, 2-(((4-methoxyphenyl)acetyl)amino)-

Molecular Formula: C12H13NO4Molecular Weight: 235.235920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DNBSASOCQLUZFR-UHFFFAOYSA-N

92455-12-4
AD 5079 (2 suppliers)103788-23-4
AD 5467 (7 suppliers)
Compound Structure IUPAC Name: 2-[2,8-di(propan-2-yl)-3-sulfanylidene-1,4-benzoxazin-4-yl]acetic acid | CAS Registry Number: 112808-22-7
Synonyms: AD-5467, 4H-1,4-Benzoxazine-4-aceticacid, 2,3-dihydro-2,8-bis(1-methylethyl)-3-thioxo-, Maybridge4_002198, ACMC-20mh11, AC1L53DK, AGN-PC-000SPD, CHEMBL164603, CTK0I0558, CHEBI:376240, MolPort-002-907-616, HMS1527D20, AG-D-32236, KM06746, NCGC00176814-01, BRD-A80280426-001-01-2, 2-[2,8-di(propan-2-yl)-3-sulfanylidene-1,4-benzoxazin-4-yl]acetic acid, 2H-1,4-Benzoxazine-4-acetic acid, 3,4-dihydro-2,8-diisopropyl-3-thioxo-, 3,4-Dihydro-2,8-diisopropyl-3-thioxo-2H-1,4-benzoxazine-4-acetic acid, 2-(2,8-diisopropyl-3-thioxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl)acetic acid, 2-[(2S)-2,8-di(propan-2-yl)-3-sulfanylidene-1,4-benzoxazin-4-yl]acetic acid

Molecular Formula: C16H21NO3SMolecular Weight: 307.407840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CLDJCRWXLDLJLO-UHFFFAOYSA-N

112808-22-7
AD 6623 (1 supplier)152013-27-9
AD II (4 suppliers)51059-45-1
AD-1211 (1 supplier)
Compound Structure IUPAC Name: 3-[2-[4-(3-methylbut-2-enyl)piperazin-1-yl]-2-phenylethyl]phenol | CAS Registry Number: 83374-58-7
Synonyms: 1-(3-Methyl-2-butenyl)-4-(2-(3-hydroxyphenyl)-1-phenylethyl)piperazine, AG-H-05586, 76567-26-5, Phenol, 3-(2-(4-(3-methyl-2-butenyl)-1-piperazinyl)-2-phenylethyl)-, Phenol, 3-[2-[4-(3-methyl-2-butenyl)-1-piperazinyl]-2-phenylethyl]-, 1-Mbhppep, AC1L5A6L, AGN-PC-00LMC1, SureCN10878294, CTK5E3109, 3-[2-[4-(3-methylbut-2-enyl)piperazin-1-yl]-2-phenylethyl]phenol

Molecular Formula: C23H30N2OMolecular Weight: 350.497100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WLHCNEPBQJOHKW-UHFFFAOYSA-N

83374-58-7
AD-5467 (4 suppliers)
Compound Structure IUPAC Name: 2-[2,8-di(propan-2-yl)-3-sulfanylidene-1,4-benzoxazin-4-yl]acetic acid | CAS Registry Number: 138333-32-1
Synonyms: Maybridge4_002198, CHEBI:376240, MolPort-002-907-616, HMS1527D20, AD 5467, CID197383, NCGC00176814-01, BRD-A80280426-001-01-2, (2,8-Diisopropyl-3-thioxo-2,3-dihydro-benzo[1,4]oxazin-4-yl)-acetic acid, 2H-1,4-Benzoxazine-4-acetic acid, 3,4-dihydro-2,8-diisopropyl-3-thioxo-, 3,4-Dihydro-2,8-diisopropyl-3-thioxo-2H-1,4-benzoxazine-4-acetic acid

Molecular Formula: C16H21NO3SMolecular Weight: 307.407840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CLDJCRWXLDLJLO-UHFFFAOYSA-N

138333-32-1
AD-67 (33 suppliers)
Compound Structure IUPAC Name: 2,2-dichloro-1-(1-oxa-4-azaspiro[4.5]decan-4-yl)ethanone | CAS Registry Number: 71526-07-3
Synonyms: AD-67 Antidote, 2,2-dichloro-1-(1-oxa-4-azaspiro[4.5]decan-4-yl)ethanone, 2,2-dichloro-1-(4-oxa-1-azaspiro[4.5]decan-1-yl)ethanone, 4-(Dichloroacetyl)-1-oxa-4-azaspiro(4.5)decane, 4-(Dichloroacetyl)-1-oxa-4-azaspiro[4.5]decane, AC1MQTW1, SureCN337653, DSSTox_CID_24575, DSSTox_RID_80324, DSSTox_GSID_44575, UNII-8N0LX6A687, MolPort-001-824-544, AD 67, MON 4660, MON-4660, Tox21_302257, AKOS015916415, MCULE-5385096346, NCGC00255842-01, AK128920

Molecular Formula: C10H15Cl2NO2Molecular Weight: 252.137600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QWWHRELOCZEQNZ-UHFFFAOYSA-N

71526-07-3
Ad-BellGiphos-1-Nap (2 suppliers)
Compound Structure IUPAC Name: bis(1-adamantyl)phosphanyl-naphthalen-1-ylmethanone | CAS Registry Number: 1423165-22-3
Synonyms: SCHEMBL17110170, ZINC86012921, (Di(adamantan-1-yl)phosphino)(naphthalen-1-yl)methanone, Di(1-adamantyl)(1-naphthoyl)phosphine, >=98% (HPLC)

Molecular Formula: C31H37OPMolecular Weight: 456.600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BJOGEGHLGNQBBZ-UHFFFAOYSA-N

1423165-22-3
AD-MIN (2 suppliers)96686-61-2
31351 to 31400 of 57005 results  Page: << Previous 50 Results 620 621 622 623 624 625 626 627 [628] 629 630 631 632 633 634 635 636 637 638 639 640 >> Next 50 Results
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