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CHEMICAL products beginning with : A
51051 to 51100 of 55468 results  Page: << Previous 50 Results 1020 1021 [1022] 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
AS-604850 (15 suppliers)
Compound Structure IUPAC Name: 5-[(2,2-difluoro-1,3-benzodioxol-5-yl)methylidene]-1,3-thiazolidine-2,4-dione | CAS Registry Number: 648449-76-7
Synonyms: AGN-PC-00A7CP, CTK8F0347, NCGC00186009-03, 2,4-Thiazolidinedione, 5-[(2,2-difluoro-1,3-benzodioxol-5-yl)methylene]-

Molecular Formula: C11H5F2NO4SMolecular Weight: 285.223506 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: SRLVNYDXMUGOFI-UHFFFAOYSA-N

648449-76-7
AS-604850 50MG (3 suppliers)48449-76-7
AS-H 07 (0 suppliers)189229-30-9
as-Indacene (2 suppliers)
Compound Structure IUPAC Name: as-indacene | CAS Registry Number: 210-65-1
Synonyms: as-indacene, CHEBI:33062, AC1NUTME, CTK0J8059

Molecular Formula: C12H8Molecular Weight: 152.191920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KNNXFYIMEYKHBZ-UHFFFAOYSA-N

210-65-1
as-Indacene,1,2,3,6,7,8-hexahydro- (1 supplier)
Compound Structure IUPAC Name: 1,2,3,6,7,8-hexahydro-as-indacene | CAS Registry Number: 1076-17-1
Synonyms: 1,2,3,6,7,8-Hexahydro-as-indacene, As-Indacene,1,2,3,6,7,8-hexahydro-, AC1L39EN, CGIPSWGAIQVCNY-UHFFFAOYSA-, InChI=1/C12H14/c1-3-9-7-8-10-4-2-6-12(10)11(9)5-1/h7-8H,1-6H2

Molecular Formula: C12H14Molecular Weight: 158.239560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CGIPSWGAIQVCNY-UHFFFAOYSA-N

1076-17-1
as-Indacene,dodecahydro- (0 suppliers)30767-91-0
as-Indacene-1,6-dione (1 supplier)100939-70-6
as-Indaceno[2,3-b]pyridine,hexadecahydro-3a,5b-dimethyl-, (3aS,5aS,5bR,10aS,10bS)- (0 suppliers)164510-67-2
as-Triazin-5-ol, 3-mercapto-6-phenyl- (4 suppliers)
Compound Structure IUPAC Name: 2-(4-tert-butylphenyl)sulfanylacetic acid | CAS Registry Number: 447-00-7
Synonyms: [(4-tert-butylphenyl)thio]acetic acid, 4365-63-3, 2-[(4-tert-butylphenyl)sulfanyl]acetic acid, NSC74260, AC1Q1MAD, AC1Q1MAE, AC1Q5WTP, ACMC-209jv1, AC1L5LW4, SureCN5279108, NCIOpen2_004059, CTK4I7642, MolPort-001-797-245, KST-1A4869, ANW-30011, AR-1A8411, NSC-74260, AKOS001359215, AG-J-28558, MCULE-8057837504

Molecular Formula: C12H16O2SMolecular Weight: 224.319240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RVMFURNUVGUONB-UHFFFAOYSA-N

447-00-7
AS-TRIAZIN-6(1H)-ONE, 2-ACETYL-2,5-DIHYDRO-3-METHYL- (1 supplier)
Compound Structure IUPAC Name: 2-acetyl-3-methyl-1,5-dihydro-1,2,4-triazin-6-one | CAS Registry Number: 99980-23-1
Synonyms: AKOS027420297, AK467849, HE421339, 2-Acetyl-3-methyl-1,2-dihydro-1,2,4-triazin-6(5H)-one

Molecular Formula: C6H9N3O2Molecular Weight: 155.157 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KVOMDVKMYVQPJB-UHFFFAOYSA-N

99980-23-1
AS-TRIAZIN-6(1H)-ONE, 4-ACETYL-4,5-DIHYDRO-3-METHYL- (1 supplier)
Compound Structure IUPAC Name: 4-acetyl-3-methyl-1,5-dihydro-1,2,4-triazin-6-one | CAS Registry Number: 99979-62-1
Synonyms: AKOS027420295, AK467845, HE421337, 4-Acetyl-3-methyl-4,5-dihydro-1,2,4-triazin-6(1H)-one

Molecular Formula: C6H9N3O2Molecular Weight: 155.157 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MJZWMQFEPPEPSD-UHFFFAOYSA-N

99979-62-1
AS-TRIAZINE, 3-DIPHENYLMETHYL-1,4,5,6-TETRAHYDRO- (3 suppliers)
Compound Structure IUPAC Name: 3-benzhydryl-1,2,5,6-tetrahydro-1,2,4-triazine | CAS Registry Number: 21038-19-7
Synonyms: BRN 0616155, 1,4,5,6-Tetrahydro-3-diphenylmethyl-as-triazine, 3-Diphenylmethyl-1,4,5,6-tetrahydro-as-triazine, as-Triazine, 1,4,5,6-tetrahydro-3-diphenylmethyl-, as-Triazine, 3-diphenylmethyl-1,4,5,6-tetrahydro-, 3-(diphenylmethyl)-1,4,5,6-tetrahydro-1,2,4-triazine, AC1L3GFI, AC1Q4UFF, AR-1E7619, LS-155501, 3-benzhydryl-1,2,5,6-tetrahydro-1,2,4-triazine, as-Triazine,3-diphenylmethyl-1,4,5,6-tetrahydro-

Molecular Formula: C16H17N3Molecular Weight: 251.326280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IGKMVYTZFRGNPA-UHFFFAOYSA-N

21038-19-7
as-Triazine, 5,6-di-(p-tolyl)-3-(methylthio)- (0 suppliers)
Compound Structure IUPAC Name: 5,6-bis(4-methylphenyl)-3-methylsulfanyl-1,2,4-triazine | CAS Registry Number: 63031-38-9
Synonyms: BRN 0889392, 5,6-Bis(p-tolyl)-3-(methylthio)-as-triazine, AC1MIL2Y, SureCN10812615, CHEMBL2425389, LS-155422, 5,6-bis(4-methylphenyl)-3-methylsulfanyl-1,2,4-triazine, 1,2,4-Triazine, 5,6-bis(4-methylphenyl)-3-(methylthio)-, 1,2,4-Triazine, 5,6-bis(4-methylphenyl)-3-(methylthio)- (9CI)

Molecular Formula: C18H17N3SMolecular Weight: 307.412680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YYOHQNLEWWGIMQ-UHFFFAOYSA-N

63031-38-9
as-Triazine, 5,6-diphenyl-3-phenoxy- (4 suppliers)
Compound Structure IUPAC Name: 3-phenoxy-5,6-diphenyl-1,2,4-triazine | CAS Registry Number: 13163-06-9
Synonyms: BRN 0621597, 5,6-Diphenyl-3-phenoxy-as-triazine, 1,2,4-Triazine, 3-phenoxy-5,6-diphenyl-, SureCN11273008, CTK8G8008, AC1L4929, 3-phenoxy-5,6-diphenyl-1,2,4-triazine, 5,6-Diphenyl-3-phenoxy-1,2,4-triazine, LS-155412

Molecular Formula: C21H15N3OMolecular Weight: 325.363300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KIDYNQAPDBOURC-UHFFFAOYSA-N

13163-06-9
AS-TRIAZINE,1,4,5,6-TETRAHYDRO-1-METHYL-3-PHENETHYL- (1 supplier)802588-24-5
as-Triazine,3-(o-chlorophenyl)-1,4,5,6-tetrahydro-1,6-dimethyl-5-phenyl-,monohydrochloride, trans-(+)- (8CI) (1 supplier)
Compound Structure IUPAC Name: 3-(2-chlorophenyl)-1,6-dimethyl-5-phenyl-5,6-dihydro-2H-1,2,4-triazine;hydrochloride | CAS Registry Number: 14153-49-2
Synonyms: (5R,6R)-3-(2-chlorophenyl)-1,6-dimethyl-5-phenyl-1,2,5,6-tetrahydro-1,2,4-triazine hydrochloride (1:1)

Molecular Formula: C17H19Cl2N3Molecular Weight: 336.258860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HLLZHPMCDAEGHD-UHFFFAOYSA-N

14153-49-2
AS-TRIAZINE,3-[2-(2-IMIDAZOLIN-2-YL)HYDRAZINO]-5,6-DIMETHYL- (1 supplier)802866-26-8
AS-TRIAZINE,3-ISOPROPYL-5,6-DIMETHYL- (1 supplier)
Compound Structure IUPAC Name: 5,6-dimethyl-3-propan-2-yl-1,2,4-triazine | CAS Registry Number: 98427-11-3
Synonyms: SCHEMBL2600731, AKOS027420055, AK467510, 3-Isopropyl-5,6-dimethyl-1,2,4-triazine

Molecular Formula: C8H13N3Molecular Weight: 151.213 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WZRDUHQDWFBDDE-UHFFFAOYSA-N

98427-11-3
AS-TRIAZINE-3(2H)-THIONE,4,5-DIHYDRO-5-ISOPROPYL- (3 suppliers)
Compound Structure IUPAC Name: 5-propan-2-yl-4,5-dihydro-2H-1,2,4-triazine-3-thione | CAS Registry Number: 118768-94-8
Synonyms: AKOS027395887, AK434667, 5-Isopropyl-4,5-dihydro-1,2,4-triazine-3(2H)-thione

Molecular Formula: C6H11N3SMolecular Weight: 157.235 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PLEXFZNCBGBWDR-UHFFFAOYSA-N

118768-94-8
AS-TRIAZINE-3,5(2H,4H)-DIONE, 1-ACETYLDIHYDRO-2-METHYL- (1 supplier)
Compound Structure IUPAC Name: 1-acetyl-2-methyl-1,2,4-triazinane-3,5-dione | CAS Registry Number: 89598-69-6
Synonyms: as-Triazine-3,5 -dione,1-acetyldihydro-2-methyl-

Molecular Formula: C6H9N3O3Molecular Weight: 171.153960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BKGSZTLJLHXACA-UHFFFAOYSA-N

89598-69-6
AS-TRIAZINE-3,5(2H,4H)-DIONE, 2-ACETYL-6-METHYL- (1 supplier)
Compound Structure IUPAC Name: 2-acetyl-6-methyl-1,2,4-triazine-3,5-dione | CAS Registry Number: 88513-00-2
Synonyms: 2-acetyl-6-methyl-1,2,4-triazine-3,5(2H,4H)-dione, AC1Q1KET, SCHEMBL2897880, MYVDSKFYHAGZDI-UHFFFAOYSA-N, ZINC405570, AKOS027418468, AK465257, HE403658, 2-acetyl-6-methyl-2,3,4,5-tetrahydro-1,2,4-triazine-3,5-dione

Molecular Formula: C6H7N3O3Molecular Weight: 169.140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MYVDSKFYHAGZDI-UHFFFAOYSA-N

88513-00-2
AS-TRIAZINE-3,5(2H,4H)-DIONE, 2-ACETYLDIHYDRO- (1 supplier)
Compound Structure IUPAC Name: 2-acetyl-1,2,4-triazinane-3,5-dione | CAS Registry Number: 89179-95-3
Synonyms: AKOS027418554, 2-Acetyl-1,2,4-triazinane-3,5-dione, AK465388, HE406665

Molecular Formula: C5H7N3O3Molecular Weight: 157.129 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QLLOXVMOOFAFRM-UHFFFAOYSA-N

89179-95-3
as-Triazine-3,5(2H,4H)-dione, 2-beta-D-ribofuranosyl-5-thio- (2 suppliers)
Compound Structure IUPAC Name: 2-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-sulfanylidene-1,2,4-triazin-3-one | CAS Registry Number: 33782-14-8
Synonyms: NSC285692, AC1NPOIK, ZINC01865752, NSC-285692, 2-.beta.-D-Ribofuranosyl-5-thio-as-triazin-3,5(2H,4H)-dione, aS-Triazine-3,5(2H,4H)-dione, 2-.beta.-D-ribofuranosyl-5-thio-, 2-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-sulfanylidene-1,2,4-triazin-3-one

Molecular Formula: C8H11N3O5SMolecular Weight: 261.255040 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: LRSIGCMTHPQZHT-UHFFFAOYSA-N

33782-14-8
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) (2 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- (3 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- (3 suppliers)21502-42-1
AS-TRIAZINO[4,5-A]BENZIMIDAZOLE,4-METHOXY- (3 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
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
AS1940477 (1 supplier)
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 (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;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
AS703026 (18 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 (3 suppliers)124399-50-4
asafetida fluid extract (2 suppliers)977038-46-2
Asafoetida Oil (0 suppliers)
Asahi Leather Fast Yellow F-R (0 suppliers)130938-75-9
Asahiklin AK 225 (5 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
ASAPHAN (4 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 (44 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. (3 suppliers)89957-73-3
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