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CHEMICAL products beginning with : A
2001 to 2050 of 91219 results  Page: << Previous 50 Results 40 [41] 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
AADvac-1 (2 suppliers)2307465-24-1
AAE871 (2 suppliers)
Compound Structure IUPAC Name: 2-N-(4-aminocyclohexyl)-9-ethyl-6-N-(4-piperidin-1-ylsulfonylphenyl)purine-2,6-diamine | CAS Registry Number: 289479-07-8

Molecular Formula: C24H34N8O2SMolecular Weight: 498.650 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: IUUNTNJCKSXDOW-UHFFFAOYSA-N

289479-07-8
AAEM RESIN (1 supplier)
AaHI (1 supplier)820981-26-8
AAHTP-BRADYKININ (3 suppliers)
Compound Structure IUPAC Name: 2-[[2-[[2-[[2-[[2-[[2-[[1-[1-[2-[[2-(adamantane-1-carbonylamino)-5-(diaminomethylideneamino)pentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]pyrrolidine-2-carbonyl]-4-hydroxypyrrolidine-2-carbonyl]amino]acetyl]amino]-3-thiophen-2-ylpropanoyl]amino]-3-hydroxypropanoyl]amino]-3-phenylpropanoyl]amino]-3-thiophen-2-ylpropanoyl]amino]-5-(diaminomethylideneamino)pentanoic acid | CAS Registry Number: 138866-14-5
Synonyms: Aahtp-bradykinin, (N-Adamantaneacetyl-D-arg(0)-hyp(3)-thi(5,8)-D-phe(7))bradykinin, 1-Adamantanecarboxylic acid-arg(0)-hyp(3)-thi(5,8)-phe(7)-bradykinin, Bradykinin, 1-adamantanecarboxylic acid-arg(0)-hyp(3)-thi(5,8)-phe(7)-, Bradykinin, 1-adamantanecarboxylic acid-arginyl(0)-hydroxyprolyl(3)-thi(5,8)-phenylalanyl(7)-, L-Arginine, N2-(N-(N-(N-(N-(N-(trans-4-hydroxy-1-(1-(N2-(N2-(tricyclo(3.3.1.1(3,7))dec-1-ylcarbonyl)-D-arginyl)-L-arginyl)-L-propyl)-L-prolyl)glycyl)-3-(2-thienyl)-L-alanyl)-L-seryl)-D-phenylalanyl)-3-(2-thienyl)-L-alanyl)-, N2-(N-(N-(N-(N-(N-(trans-4-Hydroxy-1-(1-(N2-(N2-(tricyclo(3.3.1.1(3,7))dec-1-ylcarbonyl)-D-arginyl)-L-arginyl)-L-propyl)-L-prolyl)glycyl)-3-(2-thienyl)-L-alanyl)-L-seryl)-D-phenylalanyl)-3-(2-thienyl)-L-alanyl)-L-arginine

Molecular Formula: C67H97N19O14S2Molecular Weight: 1456.735980 [g/mol]
H-Bond Donor: 17H-Bond Acceptor: 23

InChIKey: UDQHGKDKOSVRCN-UHFFFAOYSA-N

138866-14-5
AAI101 (7 suppliers)
Compound Structure IUPAC Name: (3S,5R)-3-methyl-3-[(3-methyltriazol-3-ium-1-yl)methyl]-4,4,7-trioxo-4lambda6-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate | CAS Registry Number: 1001404-83-6

Molecular Formula: C11H14N4O5SMolecular Weight: 314.316 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: HFZITXBUTWITPT-RTVRGBPTSA-N

1001404-83-6
AAIT NEUROTOXIN, ANDROCTONUS AUSTRALIS (2 suppliers)131092-86-9
AAK (surfactant) (9CI) (1 supplier)107119-39-1
AAK1-IN-2 (3 suppliers)1802703-21-4
AAK1-IN-2 TFA (2 suppliers)
AAK1-IN-3 (3 suppliers)1802703-20-3
AAK1-IN-3 TFA (2 suppliers)
AAK1-IN-4 (3 suppliers)1815612-79-3
AAK1-IN-5 (3 suppliers)1815613-44-5
AAK1-IN-6 (1 supplier)3061058-16-7
AAL 05 (0 suppliers)
Compound Structure IUPAC Name: N-cyclohexyl-N-methyl-4-[(2-oxo-1H-quinolin-6-yl)oxy]pentanamide | CAS Registry Number: 86636-94-4
Synonyms: AAL-05

Molecular Formula: C21H28N2O3Molecular Weight: 356.466 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ORXCYKSJVMTMFH-UHFFFAOYSA-N

86636-94-4
AAL TOXIN TA1 (1 supplier)
AAL TOXIN TA2 (1 supplier)
AAL Toxin TB1 (3 suppliers)176590-32-2
AAL Toxin TB2 (2 suppliers)
Compound Structure IUPAC Name: 2-[2-[(3R,4R,5S,7S,14R,16S)-17-amino-5,14,16-trihydroxy-3,7-dimethylheptadecan-4-yl]oxy-2-oxoethyl]butanedioic acid | CAS Registry Number: 149849-91-2

Molecular Formula: C25H47NO9Molecular Weight: 505.649 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: RXORSUNDLFDGCD-YVEDVMJTSA-N

149849-91-2
AAL Toxin TC1 (2 suppliers)
Compound Structure IUPAC Name: 2-[2-[(3R,4R,5S,7S,16S)-17-amino-4,16-dihydroxy-3,7-dimethylheptadecan-5-yl]oxy-2-oxoethyl]butanedioic acid | CAS Registry Number: 176590-33-3

Molecular Formula: C25H47NO8Molecular Weight: 489.650 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: YZFDWMLFJPNPJS-YAUBIBOYSA-N

176590-33-3
AAL Toxin TC2 (3 suppliers)
Compound Structure IUPAC Name: 2-[2-[(3R,4R,5S,7S,16S)-17-amino-5,16-dihydroxy-3,7-dimethylheptadecan-4-yl]oxy-2-oxoethyl]butanedioic acid | CAS Registry Number: 176590-34-4

Molecular Formula: C25H47NO8Molecular Weight: 489.650 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: JAUSVHGUDAUTEZ-YAUBIBOYSA-N

176590-34-4
AAL Toxin TD1 (3 suppliers)
Compound Structure IUPAC Name: 2-[2-[(3R,4R,5S,7S,14R,16S)-17-acetamido-4,14,16-trihydroxy-3,7-dimethylheptadecan-5-yl]oxy-2-oxoethyl]butanedioic acid | CAS Registry Number: 176590-35-5

Molecular Formula: C27H49NO10Molecular Weight: 547.686 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: QEQNOUGFCMZARY-LAEADJPZSA-N

176590-35-5
AAL TOXIN TD2 (1 supplier)
AAL Toxin TE1 (2 suppliers)
Compound Structure IUPAC Name: 2-[2-[(3R,4R,5S,7S,16S)-17-acetamido-4,16-dihydroxy-3,7-dimethylheptadecan-5-yl]oxy-2-oxoethyl]butanedioic acid | CAS Registry Number: 176590-37-7

Molecular Formula: C27H49NO9Molecular Weight: 531.687 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: XRIPCOGRCJFLJK-AZFHZTBSSA-N

176590-37-7
AAL Toxin TE2 (3 suppliers)
Compound Structure IUPAC Name: 2-[2-[(3R,4R,5S,7S,16S)-17-acetamido-5,16-dihydroxy-3,7-dimethylheptadecan-4-yl]oxy-2-oxoethyl]butanedioic acid | CAS Registry Number: 176590-38-8

Molecular Formula: C27H49NO9Molecular Weight: 531.687 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: QTIJREXVLUELSX-AZFHZTBSSA-N

176590-38-8
AAL-149 (1 supplier)177258-60-5
AAL-993 (10 suppliers)
Compound Structure IUPAC Name: 2-(pyridin-4-ylmethylamino)-N-[3-(trifluoromethyl)phenyl]benzamide | CAS Registry Number: 269390-77-4
Synonyms: 2-((4-pyridyl)methyl)amino-N-(3-(trifluoromethyl)phenyl)benzamide, 2-[(4-pyridyl)methyl]amino-N-[3-(trifluoromethyl)phenyl]benzamide, AC1O4QQI, anthranyl amide derivative C, AAL-993, VEGFR Inihibitor, CHEMBL153843, SCHEMBL4976103, CTK8E9842, BLAFVGLBBOPRLP-UHFFFAOYSA-N, DNC004535, IN2005, KB-279273, RT-011145, 2-(pyridin-4-ylmethylamino)-N-[3-(trifluoromethyl)phenyl]benzamide

Molecular Formula: C20H16F3N3OMolecular Weight: 371.355750 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: BLAFVGLBBOPRLP-UHFFFAOYSA-N

269390-77-4
AANAT-IN-1 (1 supplier)3055162-52-9
AAPK-25 (4 suppliers)2247919-28-2
AAQ CHLORIDE (1 supplier)
AAR 2 (0 suppliers)84930-64-3
AARBUTIN (1 supplier)
AAS (1 supplier)
AAS (AUTOANTIBODY SCREEN) (1 supplier)
AAT II (3 suppliers)
AAT II 5'...GACGT C...3' (5 suppliers)84067-31-2
AAT(ALPHA-1ANTI-TIYPSIN), CERTIFIED REFERENCE MATERIAL (1 supplier)
AAT-008 (5 suppliers)
Compound Structure IUPAC Name: 4-[(1S)-1-[[5-chloro-2-(3-fluorophenoxy)pyridine-3-carbonyl]amino]ethyl]benzoic acid | CAS Registry Number: 847727-81-5
Synonyms: CHEMBL4099851, 4-[(1S)-1-[[[5-Chloro-2-(3-fluorophenoxy)-3-pyridinyl]carbonyl]amino]ethyl]-benzoic acid, 4-[(1S)-1-[[[5-chloro-2-(3-fluorophenoxy)-3-pyridinyl]carbonyl]amino]ethyl]-benzoicacid, SCHEMBL120617, AAT008, AAT 008, BDBM50232544, 4-[(1S)-1-[[5-chloro-2-(3-fluorophenoxy)pyridine-3-carbonyl]amino]ethyl]benzoic Acid, 4-[(1S)-1-({[5-CHLORO-2-(3-FLUOROPHENOXY)PYRIDIN-3-YL]CARBONYL}AMINO)ETHYL]BENZOIC ACID

Molecular Formula: C21H16ClFN2O4Molecular Weight: 414.800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: FKXDPPYCCKCVCW-LBPRGKRZSA-N

847727-81-5
AATK PEPTIDE, CERTIFIED REFERENCE MATERIAL (1 supplier)
Aatrombopag Impurity 17 (2 suppliers)1268118-96-2
AAV-8 NSL epitope (1 supplier)872141-81-6
AAV2 Epitope (1 supplier)872141-80-5
AAZ-A 154 (1 supplier)2481740-94-5
AAZ-A 154 benzoate (1 supplier)2930845-92-2
AAZ-A 154 hydrobromide (1 supplier)2930845-96-6
AAZ-A 154 hydrochloride (1 supplier)2930845-89-7
AAZ-A 154 mesylate (1 supplier)2930846-03-8
AB 16931 (0 suppliers)66884-21-7
AB 3217-B (2 suppliers)
Compound Structure IUPAC Name: [(1R,3S,4S,7R,8R,11R,12S,13R)-4,12-dihydroxy-8-(4-methoxyphenyl)-2,9,14-trioxa-6-azatricyclo[9.2.1.03,7]tetradecan-13-yl] 6-hydroxy-6-methylheptanoate | CAS Registry Number: 139159-00-5
Synonyms: [(1R,3S,4S,7R,8R,11R,12S,13R)-4,12-Dihydroxy-8-(4-methoxyphenyl)-2,9,14-trioxa-6-azatricyclo[9.2.1.03,7]tetradecan-13-yl] 6-hydroxy-6-methylheptanoate, AB-3217-B, DTXSID80930376, AB-3217B, 3,7-Dihydroxy-11-(4-methoxyphenyl)decahydro-5H-5,8-epoxy[1,5]dioxecino[3,2-b]pyrrol-6-yl 6-hydroxy-6-methylheptanoate, Heptanoic acid, 6-hydroxy-6-methyl-, decahydro-3,7-dihydroxy-11-(4-methoxyphenyl)-5,8-epoxy-5H-(1,5)dioxecino(3,2-b)pyrrol-6-yl ester

Molecular Formula: C25H37NO9Molecular Weight: 495.600 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: BGZXLXUOXGMJOF-CNLOIQPPSA-N

139159-00-5
2001 to 2050 of 91219 results  Page: << Previous 50 Results 40 [41] 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 >> Next 50 Results
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