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CHEMICAL products beginning with : A
53051 to 53100 of 58038 results  Page: << Previous 50 Results 1060 1061 [1062] 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
AS-TRIAZINE-3,5(2H,4H)-DIONE, 6-(1-HYDROXYETHYL)- (1 supplier)
Compound Structure IUPAC Name: 6-(1-hydroxyethyl)-2H-1,2,4-triazine-3,5-dione | CAS Registry Number: 89179-96-4
Synonyms: as-Triazine-3,5 -dione,6- -

Molecular Formula: C5H7N3O3Molecular Weight: 157.127380 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: JRTCTHFDUMOLLN-UHFFFAOYSA-N

89179-96-4
AS-TRIAZINE-3-CARBOXYLICACID,HYDRAZIDE (3 suppliers)
Compound Structure IUPAC Name: 1,2,4-triazine-3-carbohydrazide | CAS Registry Number: 89033-53-4
Synonyms: 1,2,4-Triazine-3-carboxylicacid, hydrazide, ACMC-20lgq4, CTK3E6780, AG-H-60700, as-Triazine-3-carboxylicacid, hydrazide (7CI)

Molecular Formula: C4H5N5OMolecular Weight: 139.115400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: YHMZMHSTHRUTCD-UHFFFAOYSA-N

89033-53-4
as-Triazine-5-carboxylicacid,6-amino-3-ethoxy-2,3-dihydro-,ethylester(8CI) (4 suppliers)
Compound Structure IUPAC Name: ethyl 6-amino-3-ethoxy-2,3-dihydro-1,2,4-triazine-5-carboxylate | CAS Registry Number: 802043-50-1
Synonyms: AKOS027416494, AK462732, Ethyl 6-amino-3-ethoxy-2,3-dihydro-1,2,4-triazine-5-carboxylate

Molecular Formula: C8H14N4O3Molecular Weight: 214.225 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: KVSJENFGJAEJPF-UHFFFAOYSA-N

802043-50-1
AS-TRIAZINE-6-CARBONYL CHLORIDE, 2,3,4,5-TETRAHYDRO-2-METHYL-3,5-DIOXO- (7CI) (2 suppliers)
Compound Structure IUPAC Name: 2-methyl-3,5-dioxo-1,2,4-triazine-6-carbonyl chloride | CAS Registry Number: 89284-29-7
Synonyms: 1,2,4-Triazine-6-carbonylchloride, 2,3,4,5-tetrahydro-2-methyl-3,5-dioxo-, 2,3,4,5-TETRAHYDRO-2-METHYL-3,5-DIOXO-AS-TRIAZINE-6-CARBONYL CHLORIDE, NSC56281, ACMC-20lkcm, AC1L6ET7, CTK3F0653, NSC-56281, AG-K-66862, 2-methyl-3,5-dioxo-1,2,4-triazine-6-carbonyl chloride, as-Triazine-6-carbonylchloride, 2,3,4,5-tetrahydro-2-methyl-3,5-dioxo- (7CI); NSC 56281

Molecular Formula: C5H4ClN3O3Molecular Weight: 189.556560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ANEVFGXYKZVFFZ-UHFFFAOYSA-N

89284-29-7
as-Triazino(6,5-c)quinoline, 2-dimethylamino- (1 supplier)
Compound Structure IUPAC Name: N,N-dimethyl-[1,2,4]triazino[6,5-c]quinolin-2-amine | CAS Registry Number: 81547-14-0
Synonyms: 2-Dimethylamino-as-triazino(6,5-c)quinoline, as-Triazino[6,5-c]quinoline, 2-dimethylamino-, AC1L3Q9O, AGN-PC-00K27P, N,N-dimethyl-[1,2,4]triazino[6,5-c]quinolin-2-amine, N,N-Dimethyl[1,2,4]triazino[6,5-c]quinolin-2-amine, N,N-dimethyl-3,4-dihydro-[1,2,4]triazino[6,5-c]quinolin-2-amine

Molecular Formula: C12H11N5Molecular Weight: 225.249240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZRJVJFSBPZFDFL-UHFFFAOYSA-N

81547-14-0
AS-TRIAZINO[4,5-A]BENZIMIDAZOL-4(3H)-ONE,1-METHYL- (2 suppliers)
Compound Structure IUPAC Name: 1-methyl-3H-[1,2,4]triazino[4,5-a]benzimidazol-4-one | CAS Registry Number: 20029-12-3
Synonyms: AKOS027402036, AK442658, 1-Methylbenzo[4,5]imidazo[1,2-d][1,2,4]triazin-4(3H)-one

Molecular Formula: C10H8N4OMolecular Weight: 200.201 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: POQDEEQJYGFZTP-UHFFFAOYSA-N

20029-12-3
AS-TRIAZINO[4,5-A]BENZIMIDAZOL-4(3H)-ONE,3-METHYL- (2 suppliers)21502-42-1
AS-TRIAZINO[4,5-A]BENZIMIDAZOLE,4-METHOXY- (2 suppliers)
Compound Structure IUPAC Name: 4-methoxy-[1,2,4]triazino[4,5-a]benzimidazole | CAS Registry Number: 20029-09-8
Synonyms: AKOS027402035, AK442657, 4-Methoxybenzo[4,5]imidazo[1,2-d][1,2,4]triazine

Molecular Formula: C10H8N4OMolecular Weight: 200.201 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: URWXSJXSZIDBMU-UHFFFAOYSA-N

20029-09-8
AS100 (0 suppliers)860033-28-9
AS1069562 (0 suppliers)
Compound Structure IUPAC Name: benzenesulfonic acid;(2S)-2-(3H-inden-4-yloxymethyl)morpholine | CAS Registry Number: 1214994-13-4
Synonyms: as1069562

Molecular Formula: C20H23NO5SMolecular Weight: 389.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: HLSBLOLRAXOIFW-YDALLXLXSA-N

1214994-13-4
AS1134900 (1 supplier)149760-98-5
AS1468240 (0 suppliers)
Compound Structure IUPAC Name: 5-chloro-N-(5-chloropyridin-2-yl)-3-hydroxy-2-[[4-(4-methyl-1,4-diazepan-1-yl)benzoyl]amino]benzamide | CAS Registry Number: 365462-61-9
Synonyms: CHEMBL3359574, 5-chloro-n-(5-chloro-2-pyridyl)-3-hydroxy-2-{[4-(4-methyl-1,4-diazepan-1-yl)benzoyl]amino}benzamide, SCHEMBL5404866, CHEMBL3546046, BDBM50042000, AS-1468240, 5-chloro-N-(5-chloropyridin-2-yl)-3-hydroxy-2-[[4-(4-methyl-1,4-diazepan-1-yl)benzoyl]amino]benzamide

Molecular Formula: C25H25Cl2N5O3Molecular Weight: 514.400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: NPXOVTDQSPOCHS-UHFFFAOYSA-N

365462-61-9
AS1708727 (1 supplier)
Compound Structure IUPAC Name: 2-cyclopentyl-N-[2,4-dichloro-3-(isoquinolin-5-yloxymethyl)phenyl]-N-methylacetamide | CAS Registry Number: 1253226-93-5
Synonyms: SCHEMBL20530497, HY-123046, CS-0080968, 2-cyclopentyl-n-(2,4-dichloro-3-((isoquinolin-5-yloxy)methyl)phenyl)-n-methylacetamide, 2-cyclopentyl-N-[2,4-dichloro-3-(isoquinolin-5-yloxymethyl)phenyl]-N-methylacetamide

Molecular Formula: C24H24Cl2N2O2Molecular Weight: 443.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OZEZQEPCCWFFJQ-UHFFFAOYSA-N

1253226-93-5
AS1810722 (1 supplier)
Compound Structure IUPAC Name: 2-[4-[4-[[7-[(3,5-difluorophenyl)methyl]pyrrolo[2,3-d]pyrimidin-2-yl]amino]phenyl]piperazin-1-yl]acetamide | CAS Registry Number: 909561-15-5
Synonyms: CHEMBL595058, AS-1810722, BDBM50304429, HY-134772, CS-0148749, 2-[4-(4-{[7-(3,5-Difluorobenzyl)-7H-pyrrolo[2,3-d]-pyrimidin-2-yl]amino}phenyl)piperazin-1-yl]acetamide

Molecular Formula: C25H25F2N7OMolecular Weight: 477.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: IJFRMEXSGYTWGY-UHFFFAOYSA-N

909561-15-5
AS1842856 (7 suppliers)
Compound Structure IUPAC Name: 5-amino-7-(cyclohexylamino)-1-ethyl-6-fluoro-4-oxoquinoline-3-carboxylic acid | CAS Registry Number: 836620-48-5
Synonyms: SCHEMBL17387387, ZINC68248381, CS-6192, 5-amino-7-(cyclohexylamino)-1-ethyl-6-fluoro-4-oxo-1,4-dihydroquinoline-3-carboxylic acid, HY-100596

Molecular Formula: C18H22FN3O3Molecular Weight: 347.390 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: MOMCHYGXXYBDCD-UHFFFAOYSA-N

836620-48-5
AS1907417 (0 suppliers)
Compound Structure IUPAC Name: 4-[1-(2-cyclobutyl-6,6-dioxo-5,7-dihydrothieno[3,4-d]pyrimidin-4-yl)piperidin-4-yl]butanoic acid | CAS Registry Number: 885038-66-4
Synonyms: 4-[1-(2-cyclobutyl-6,6-dioxo-5,7-dihydrothieno[3,4-d]pyrimidin-4-yl)piperidin-4-yl]butanoic acid, GTPL5723, SCHEMBL1875215, AS 1907417, AS-1907417, Q27074522

Molecular Formula: C19H27N3O4SMolecular Weight: 393.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: NFFANIJTECFGGM-UHFFFAOYSA-N

885038-66-4
AS1928370 (0 suppliers)1345614-89-2
AS1938909 (0 suppliers)
Compound Structure IUPAC Name: 3-[(2,4-dichlorophenyl)methoxy]-N-[(2,6-difluorophenyl)methyl]thiophene-2-carboxamide | CAS Registry Number: 1243155-40-9
Synonyms: as1938909, CHEMBL4282693, BDBM50469035, ZINC210407776

Molecular Formula: C19H13Cl2F2NO2SMolecular Weight: 428.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KVMCBBWABOUSJA-UHFFFAOYSA-N

1243155-40-9
AS1940477 (2 suppliers)
Compound Structure IUPAC Name: (6E)-6-[(6R)-2-(4-fluorophenyl)-6-(hydroxymethyl)-6,7-dihydro-5H-pyrazolo[1,5-a]pyrimidin-3-ylidene]-2-(2-methylphenyl)-1H-pyridazin-3-one | CAS Registry Number: 928344-12-1
Synonyms: AKOS027422441, AK473526, (R)-6-(2-(4-Fluorophenyl)-6-(hydroxymethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidin-3-yl)-2-(o-tolyl)pyridazin-3(2H)-one, (R)-6-(2-(4-fluorophenyl)-6-(hydroxymethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidin-3-yl)-2-o-tolylpyridazin-3(2H)-one

Molecular Formula: C24H22FN5O2Molecular Weight: 431.471 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: LKQIFMKIEJDTEJ-UFIXSJTLSA-N

928344-12-1
AS1940477 HBr (3 suppliers)
Compound Structure IUPAC Name: (6E)-6-[(6R)-2-(4-fluorophenyl)-6-(hydroxymethyl)-6,7-dihydro-5H-pyrazolo[1,5-a]pyrimidin-3-ylidene]-2-(2-methylphenyl)-1H-pyridazin-3-one;hydrobromide | CAS Registry Number: 1404189-10-1
Synonyms: as1940477 hydrobromide, C24H23BrFN5O2, SYN5074, KB-270789

Molecular Formula: C24H23BrFN5O2Molecular Weight: 512.383 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: WRIVGBOGUKDFRK-HPPMNLNWSA-N

1404189-10-1
AS2 (1 supplier)
Compound Structure IUPAC Name: 1-benzhydryl-4-prop-2-enylpiperazine;dihydrochloride | CAS Registry Number: 41332-10-9
Synonyms: Aligeron dihydrochloride, AS (sub 2), 1-(Diphenylmethyl)-4-(2-propenyl)piperazine dihydrochloride, Piperazine, 1-(diphenylmethyl)-4-(2-propenyl)-, dihydrochloride, di-HCl of Aligeron, AC1L55OW, SureCN2193733, C20H24N2.2HCl, 70713-45-0 (Parent), LS-111957, 1-benzhydryl-4-prop-2-enylpiperazine dihydrochloride, 1-(diphenylmethyl)-4-(prop-2-en-1-yl)piperazine dihydrochloride

Molecular Formula: C20H26Cl2N2Molecular Weight: 365.339840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UEIVQDHTPHXDCD-UHFFFAOYSA-N

41332-10-9
AS2521780 (1 supplier)1214726-89-2
AS2553627 (0 suppliers)
Compound Structure IUPAC Name: 3-[(3R,4R)-4-methyl-3-(3,8,10-triazatricyclo[7.3.0.02,6]dodeca-1,4,6,8,11-pentaen-3-yl)piperidin-1-yl]-3-oxopropanenitrile | CAS Registry Number: 1251906-10-1
Synonyms: 3-((3R,4R)-3-(Dipyrrolo[2,3-b:2',3'-d]pyridin-1(6H)-yl)-4-methylpiperidin-1-yl)-3-oxopropanenitrile, SCHEMBL566711, 1251906-07-6

Molecular Formula: C18H19N5OMolecular Weight: 321.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UQVAOELSLJXOMB-DOMZBBRYSA-N

1251906-10-1
AS2717638 (2 suppliers)
Compound Structure IUPAC Name: 6,7-dimethoxy-2-(5-methyl-1,2-benzoxazol-3-yl)-4-(piperidine-1-carbonyl)isoquinolin-1-one | CAS Registry Number: 2148339-28-8
Synonyms: GTPL10230, HY-114379, AS 2717638, CS-0084785, 6,7-Dimethoxy-2-(5-methyl-1,2-benzoxazol-3-yl)-4-(piperidine-1-carbonyl)isoquinolin-1-one, 6,7-dimethoxy-2-(5-methyl-1,2-benzoxazol-3-yl)-4-(piperidin-1-ylcarbonyl)isoquinolin-1(2H)-one

Molecular Formula: C25H25N3O5Molecular Weight: 447.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: QRMYHYZQUGJBBX-UHFFFAOYSA-N

2148339-28-8
AS2863619 free base (1 supplier)
Compound Structure IUPAC Name: 4-[1-(2-methyl-3H-benzimidazol-5-yl)imidazo[4,5-c]pyridin-2-yl]-1,2,5-oxadiazol-3-amine | CAS Registry Number: 2241300-50-3
Synonyms: AS2863619 (free base), 4-[1-(2-methyl-3H-benzimidazol-5-yl)imidazo[4,5-c]pyridin-2-yl]-1,2,5-oxadiazol-3-amine, HY-126675, CS-0106756, 4-(1-(2-Methyl-1H-benzo[d]imidazol-6-yl)-1H-imidazo[4,5-c]pyridin-2-yl)-1,2,5-oxadiazol-3-amine

Molecular Formula: C16H12N8OMolecular Weight: 332.320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: OORKHRHPVSWORX-UHFFFAOYSA-N

2241300-50-3
AS604872 (0 suppliers)
Compound Structure IUPAC Name: (2S)-3-(4-phenylphenyl)sulfonyl-N-[(R)-phenyl(pyridin-2-yl)methyl]-1,3-thiazolidine-2-carboxamide | CAS Registry Number: 612532-48-6
Synonyms: AS-604872, (2S)-3-(4-phenylphenyl)sulfonyl-N-[(R)-phenyl-pyridin-2-ylmethyl]-1,3-thiazolidine-2-carboxamide, AS 604872, GTPL3424, SCHEMBL3381695, Q27074524, (2s)-3-([1,1'-biphenyl]-4-ylsulfonyl)-n-[(r)-phenyl(2-pyridinyl)methyl]-1,3-thiazolidine-2-carboxamide, (2S)-3-(1,1'-biphenyl-4-ylsulfonyl)-N-[(R)-phenyl(pyridin-2-yl)methyl]-1,3-thiazolidine-2-carboxamide, (2S)-3-(4-phenylphenyl)sulfonyl-N-[(R)-phenyl(pyridin-2-yl)methyl]-1,3-thiazolidine-2-carboxamide

Molecular Formula: C28H25N3O3S2Molecular Weight: 515.600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: LSSZZFZFFKZTCL-IAPPQJPRSA-N

612532-48-6
AS703026 (11 suppliers)
Compound Structure IUPAC Name: N-[(2S)-2,3-dihydroxypropyl]-3-(2-fluoro-4-iodoanilino)pyridine-4-carboxamide | CAS Registry Number: 1236699-92-5
Synonyms: Pimasertib, AS-703026, AS 703026, MSC1936369B, AS-703026, MSC1936369B, AS703026, N-((2S)-2,3-dihydroxypropyl)-3-((2-fluoro-4-iodophenyl)amino)pyridine-4-carboxamide, N-[(2S)-2,3-dihydroxypropyl]-3-[(2-fluoro-4-iodophenyl)amino]pyridine-4-carboxamide, Pimasertib [INN], S1475_Selleck, Pimasertib (USAN/INN), UNII-6ON9RK82AL, SureCN2720659, QCR-17, CHEMBL2107832, BCPP000386, BCP9000325, CS-0198, RL01076, NCGC00346530-01, AS703026-Supplied by Selleck Chemicals

Molecular Formula: C15H15FIN3O3Molecular Weight: 431.200773 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: VIUAUNHCRHHYNE-JTQLQIEISA-N

1236699-92-5
AS703569(R763) (2 suppliers)
ASA 3 (acrylic polymer) (0 suppliers)108554-70-7
ASA Resin (1 supplier)
ASA1 (growth stimulant) (9CI) (0 suppliers)53321-44-1
ASADA-AME (1 supplier)124399-50-4
asafetida fluid extract (1 supplier)977038-46-2
Asafoetida Oil (0 suppliers)
Asahi Leather Fast Yellow F-R (0 suppliers)130938-75-9
Asahiklin AK 225 (4 suppliers)
Compound Structure IUPAC Name: 1,2-dichloro-1,1,3,3,3-pentafluoropropane | CAS Registry Number: 141563-84-0
Synonyms: 1,2-DICHLORO-1,1,3,3,3-PENTAFLUOROPROPANE, 431-86-7, 1,2-bis(chloranyl)-1,1,3,3,3-pentakis(fluoranyl)propane, ACMC-20dsd2, HCFC-225da, AC1L1UK0, CTK4C2683, MolPort-001-773-175, AKOS007930295, AG-D-82699, AG-L-62877, KB-10095, FT-0606371, FT-0624723, A805714, A826204, Propane, 1,2-dichloro-1,1,3,3,3-pentafluoro-, I14-28132, DICHLOROPENTAFLUOROPROPANE;HCFC-225;HCFC-225DA;1,2-DICHLORO-1,1,3,3,3-PENTAFLUOROPROPANE;2H-1,2-DICHLOROPENTAFLUOROPROPANE;HCFC-225 (MIXTURE OF CA AND CB)

Molecular Formula: C3HCl2F5Molecular Weight: 202.938056 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: XAHBEACGJQDUPF-UHFFFAOYSA-N

141563-84-0
Asaley Acid (2 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[2-acetamido-3-[4-[bis(2-chloroethyl)amino]phenyl]propanoyl]amino]-4-methylpentanoic acid | CAS Registry Number: 6754-85-4
Synonyms: NSC-261105, N-Acetylsarcolysinylleucine, N-Acetyl-sarcolysin-L-leucine, N-Acetyl-sarcolysinyl-L-leucine, L-Leucine, N-(N-acetyl-4-(bis(2-chloroethyl)amino)-DL-phenylalanyl)-, L-N-Acetyl-DL-sarcolysin-L-leucine, L-Leucine, N-(N-acetyl-4-(bis(2-chloroethyl)amino)phenylalanyl)-, Leucine, N-(N-acetyl-3-(p-(bis(2-chloroethyl)amino)phenyl)-DL-alanyl)-, L-

Molecular Formula: C21H31Cl2N3O4Molecular Weight: 460.394540 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: RNGMBZXFENQKJV-GGYWPGCISA-N

6754-85-4
Asalhydromorphone (0 suppliers)
Compound Structure IUPAC Name: [(4R,4aR,7aR,12bS)-9-(2-acetyloxybenzoyl)oxy-3-methyl-2,4,4a,5,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinolin-7-yl] 2-acetyloxybenzoate | CAS Registry Number: 1431529-94-0
Synonyms: UNII-8YIM5E5C2C, 8YIM5E5C2C, KP511, Asalhydromorphone (USAN), Asalhydromorphone [USAN], CHEMBL4298141, SCHEMBL15028750, D11291, 17-methyl-6,7-didehydro-4,5alpha-epoxymorphinan-3,6-diyl bis(2-(acetyloxy)benzoate), Morphinan-3,6-diol, 6,7-didehydro-4,5-epoxy-17-methyl-, 3,6-bis(2-(acetyloxy)benzoate), (5alpha)-

Molecular Formula: C35H31NO9Molecular Weight: 609.600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: XPLFWDWDCNJVCV-ATPTVOOISA-N

1431529-94-0
Asante NaTRIUM Green-2 AM (2 suppliers)1642554-49-1
ASAPHAN (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-[[2-acetamido-3-[4-[bis(2-chloroethyl)amino]phenyl]propanoyl]amino]-3-phenylpropanoate | CAS Registry Number: 10065-57-3
Synonyms: Asaphan, Asafan, Ethyl ester of N-acetyl-DL-sarcolysyl-L-phenylalanine, Alanine, N-(N-acetyl-3-(p-(bis(2-chloroethyl)amino)phenyl)alanyl)-3-phenyl-, ethyl ester, DL,DL-Asaphan, AC1L2NQT, NSC526622, NSC-526622, BAS 00380203, LS-15746, L-Phenylalanine, N-(N-acetyl-4-(bis(2-chloroethyl)amino)-L-phenylalanyl)-, ethyl ester, 1620-25-3, 3733-45-7, ethyl 2-[[2-acetamido-3-[4-[bis(2-chloroethyl)amino]phenyl]propanoyl]amino]-3-phenylpropanoate, L-Phenylalanine, N-(N-acetyl-4-(bis(2-chloroethyl)amino)-L-phenylalanyl)-, ethyl ester (9CI)

Molecular Formula: C26H33Cl2N3O4Molecular Weight: 522.463920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: SPTPIOQJNAVKCR-UHFFFAOYSA-N

10065-57-3
Asari/Wild Ginger Extract (1 supplier)
Asarone (38 suppliers)
Compound Structure IUPAC Name: 1,2,4-trimethoxy-5-[(Z)-prop-1-enyl]benzene | CAS Registry Number: 2883-98-9
Synonyms: beta-Asarone, Etherophenol, Asaron, trans-Isoasaron, Asarum camphor, alpha-Asarone, cis-Asarone, trans-Isoasarone, Asarabacca camphor, TRANS-ASARONE, 221074_ALDRICH, CCRIS 1596, HSDB 3464, EINECS 220-743-6, BRN 1910606, cis-1-Propenyl-2,4,5-trimethoxybenzene, cis-2,4,5-Trimethoxy-1-propenylbenzene, AI3-36725, (E)-1,2,4-Trimethoxy-5-prop-1-enylbenzene, (E)-1,2,4-Trimethoxy-5-(1-propenyl)benzene

Molecular Formula: C12H16O3Molecular Weight: 208.253640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RKFAZBXYICVSKP-WAYWQWQTSA-N

2883-98-9
Asarum canadense, ext. (2 suppliers)89957-73-3
Asarum europaeum, ext. (1 supplier)89957-74-4
ASARUM OIL (9 suppliers)8016-69-1
Asarylaldehyde (6 suppliers)
Compound Structure IUPAC Name: 2,4,5-trimethoxybenzaldehyde | CAS Registry Number: 14374-62-0
Synonyms: Asaronaldehyde, Asaraldehyde, Azarylaldehyde, Gazarin, 2,4,5-TRIMETHOXYBENZALDEHYDE, Spectrum_000818, 3,4,6-Trimethoxybenzaldehyde, Benzaldehyde, 2,4,5-trimethoxy-, Spectrum2_000386, Spectrum3_000170, Spectrum4_001759, Spectrum5_000618, CCRIS 1296, BSPBio_001639, KBioGR_002238, KBioSS_001298, SPECTRUM200208, HSDB 4502, MLS002473312, SPBio_000571

Molecular Formula: C10H12O4Molecular Weight: 196.199880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IAJBQAYHSQIQRE-UHFFFAOYSA-N

14374-62-0
Asatone (7 suppliers)
Compound Structure IUPAC Name: (2S,7S)-3,3,5,8,9,9-hexamethoxy-7,12-bis(prop-2-enyl)-1,2-dihydrotricyclo[6.2.2.0^{2,7}]dodeca-3,9-diene-4,10-dione | CAS Registry Number: 38451-63-7
Synonyms: ASATONE, NSC289486

Molecular Formula: C24H32O8Molecular Weight: 448.506080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: XBKKBTPYPCCCKA-RHTRQGEGSA-N

38451-63-7
ASB 14-4 (2 suppliers)
Compound Structure IUPAC Name: 4-[dimethyl-[3-(tetradecanoylamino)propyl]azaniumyl]butane-1-sulfonate | CAS Registry Number: 122398-33-8
Synonyms: ASB-14-4, Tetradecanoylamidopropyl-dimethylammonio-butanesulfonate, AGN-PC-015JOH, 4-[dimethyl-[3-(tetradecanoylamino)propyl]azaniumyl]butane-1-sulfonate, 4-{N,N-Dimethyl-N-[3-(tetradecanoylamino)propyl]ammonio}butanesulfonate, N,N-Dimethyl-N-[3-[(1-oxotetradecyl)amino]propyl]-4-sulfo1-butanaminium inner salt

Molecular Formula: C23H48N2O4SMolecular Weight: 448.703220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DJYNLMBZWBLUKQ-UHFFFAOYSA-N

122398-33-8
ASB-14/3-[N,N-DIMETHYL(3-MYRISTOYLAMINOPROPYL)AMMONIO]PROPANESULFONATE,97% (7 suppliers)
Compound Structure IUPAC Name: 3-[dimethyl-[3-(tetradecanoylamino)propyl]azaniumyl]propane-1-sulfonate | CAS Registry Number: 216667-08-2
Synonyms: ASB-14, AC1N2HUB, CTK8E7773, 3-[dimethyl-[3-(tetradecanoylamino)propyl]azaniumyl]propane-1-sulfonate

Molecular Formula: C22H46N2O4SMolecular Weight: 434.676640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UTSXERRKRAEDOV-UHFFFAOYSA-N

216667-08-2
ASB-C7BzO (0 suppliers)
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