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CHEMICAL products beginning with : A
50101 to 50150 of 55817 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 
Aromatic hydrocarbons,C20-28, polycyclic, mixed coal-tar pitch-polyethylene pyrolysis-derived (0 suppliers)101794-75-6
Aromatic hydrocarbons,C20-28, polycyclic, mixed coal-tar pitch-polyethylene-polypropylenepyrolysis-derived (0 suppliers)101794-74-5
Aromatic hydrocarbons,C20-28, polycyclic, mixed coal-tar pitch-polystyrene pyrolysis-derived (0 suppliers)101794-76-7
Aromatic hydrocarbons,chloro, toluene chlorination byproducts (0 suppliers)100403-16-5
Aromatic hydrocarbons,ethane cracking scrubber effluent and flare drum (0 suppliers)68526-77-2
Aromatic Hydroxybenzoic Acid (1 supplier)
Aromatic Intermediates (10 suppliers)
Aromatic Isocyanates (0 suppliers)
Aromatic Resins (3 suppliers)
Aromatic Solvents (35 suppliers)
Compound Structure IUPAC Name: benzene | CAS Registry Number: 8030-30-6
Synonyms: benzene, benzol, benzole, Cyclohexatriene, Benzine, Phenyl hydride, Naphtha, Pyrobenzole, Benzolene, Petroleum, Pyrobenzol, Ligroine, Benzin, Mineral naphtha, Coal naphtha, Motor benzol, Carbon oil, Petroleum benzin, Polystream, Asphaltum

Molecular Formula: C6H6Molecular Weight: 78.111840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UHOVQNZJYSORNB-UHFFFAOYSA-N

8030-30-6
AROMATIC SULFONIC ACID (C6H5SO3H) NARROW-PORE MEDIA-ION EXCHANGE (3 suppliers)126850-16-6
Aromatic Sulfonic Acids (2 suppliers)
Aromatic Triflates (0 suppliers)
Aromatic Urethane Acrylates (2 suppliers)
Aromatic Vinyl Plasticisers (1 supplier)
Aromatichydrocarbons, biphenyl-rich (1 supplier)
Compound Structure IUPAC Name: 1,1'-biphenyl | CAS Registry Number: 68409-73-4
Synonyms: Biphenyl, 1,1'-Biphenyl, Phenylbenzene, 92-52-4, DIPHENYL, Bibenzene, Lemonene, Xenene, Phenador-X, 1,1'-Diphenyl, PHPH, Tetrosin LY, Carolid AL, Caswell No. 087, Biphenyl [BSI:ISO], UNII-2L9GJK6MGN, NSC 14916, CCRIS 935, CHEMBL14092, FEMA No. 3129

Molecular Formula: C12H10Molecular Weight: 154.207800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZUOUZKKEUPVFJK-UHFFFAOYSA-N

68409-73-4
Aromatichydrocarbons, C20-28, polycyclic, mixed arom.oil-polyethylene-polypropylene pyrolysis-derived (0 suppliers)101794-71-2
Aromaticisocyanates (0 suppliers)
AROMATOL (1 supplier)88845-25-4
ARON ALPHA (2 suppliers)37370-55-1
Aronix TO 815 (0 suppliers)139218-59-0
Aronixil (3 suppliers)
Compound Structure IUPAC Name: 4-[2-(propylamino)propyl]benzene-1,2-diol | CAS Registry Number: 86627-15-8
Synonyms: 1,2-Benzenediol, 4-(2-(propylamino)propyl)-, 1-Dppap, AC1Q7ACR, AC1L33FU, CTK8D7668, KST-1B8951, AR-1B5530, 4-[2-(propylamino)propyl]benzene-1,2-diol, 1-(3,4-Dihydroxyphenyl)-2-(n-propylamino)propane

Molecular Formula: C12H19NO2Molecular Weight: 209.284760 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: GBUQHQGQYVKEHW-UHFFFAOYSA-N

86627-15-8
Aroplatin (2 suppliers)
Compound Structure IUPAC Name: (2-azanidylcyclohexyl)azanide;7,7-dimethyloctanoate;platinum(4+) | CAS Registry Number: 114488-24-3
Synonyms: 109488-20-2, 209052-65-3

Molecular Formula: C26H50N2O4PtMolecular Weight: 649.770200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ALPHSAWEOKVWID-UHFFFAOYSA-L

114488-24-3
Arosurf 66PE12 (2 suppliers)
Compound Structure IUPAC Name: 2-(16-methylheptadecyl)oxirane;2-methyloxirane | CAS Registry Number: 73018-31-2
Synonyms: Oxirane, methyl-, polymer with oxirane, isostearyl ether, Oxirane, methyl-, polymer with oxirane, monoisooctadecyl ether, Oxirane, 2-methyl-, polymer with oxirane, monoisooctadecyl ether

Molecular Formula: C23H46O2Molecular Weight: 354.610140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NROXBDFJNWQMCO-UHFFFAOYSA-N

73018-31-2
AROTINOIC METHANOL (2 suppliers)
Compound Structure IUPAC Name: [4-[(E)-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)prop-1-enyl]phenyl]methanol | CAS Registry Number: 71441-30-0
Synonyms: Arotinoic methanol, BRN 2002034, Ro 13-8320, (E)-4-(2-(5,6,7,8-Tetrahydro-5,5,8,8-tetramethyl-2-naphthalenyl)-1-propen-1-yl)phenylmethanol, (E)-4-(2-(5,6,7,8-Tetrahydro-5,5,8,8-tetramethyl-2-naphthalenyl)-1-propenyl)benzenemethanol, Benzenemethanol, 4-(2-(5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-2-naphthalenyl)-1-propenyl)-, (E)-, AC1O5Q6M, SureCN7083141, LS-30844, [4-[(E)-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)prop-1-enyl]phenyl]methanol

Molecular Formula: C24H30OMolecular Weight: 334.494400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GWODBVDCNSWNFM-SAPNQHFASA-N

71441-30-0
AROTINOIDETHYLSULPHIDE (2 suppliers)
Compound Structure IUPAC Name: 6-[(E)-1-(4-ethylsulfanylphenyl)prop-1-en-2-yl]-1,1,4,4-tetramethyl-2,3-dihydronaphthalene | CAS Registry Number: 89471-17-0
Synonyms: Arotinoid ethylsulfide, AC1O5WDY, SureCN11122914, (E)-6-(2-(4-(Ethylthio)phenyl)-1-methylethenyl)-1,2,3,4-tetrahydro-1,1,4,4-tetramethylnaphthalene, 6-[(E)-1-(4-ethylsulfanylphenyl)prop-1-en-2-yl]-1,1,4,4-tetramethyl-2,3-dihydronaphthalene, Naphthalene, 6-(2-(4-(ethylthio)phenyl)-1-methylethenyl)-1,2,3,4-tetrahydro-1,1,4,4-tetramethyl-, (E)-

Molecular Formula: C25H32SMolecular Weight: 364.586580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LEJWGHPGBRILFI-FBMGVBCBSA-N

89471-17-0
AROTINOIDSULPHONATE (3 suppliers)111810-94-7
Arotinolol (14 suppliers)
Compound Structure IUPAC Name: 5-[2-[3-(tert-butylamino)-2-hydroxypropyl]sulfanyl-1,3-thiazol-4-yl]thiophene-2-carboxamide | CAS Registry Number: 68377-92-4
Synonyms: Arotinololum, Arotinolol [INN], ( -)-Arotinolol, Arotinololum [Latin], Arotinolol (INN), arotinolol, (+-)-isomer, UNII-394E3P3B99, CID2239, C15H21N3O2S3, CHEBI:250436, 68377-91-3 (hydrochloride), NSC317940, S 596, S-596, LS-175382, LS-176661, D07465, L013390, 2-(3-tert-Butylamino-2-hydroxypropylthio)-4-(5-carbamoyl-2-thienyl)thiazole, (+-)-5-(2-((3-(tert-Butylamino)-2-hydroxypropyl)thio)-4-thiazolyl)-2-thiophenecarboxamide

Molecular Formula: C15H21N3O2S3Molecular Weight: 371.541140 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: BHIAIPWSVYSKJS-UHFFFAOYSA-N

68377-92-4
arotinolol hydrochloride (15 suppliers)
Compound Structure IUPAC Name: 5-[2-[3-(tert-butylamino)-2-hydroxypropyl]sulfanyl-1,3-thiazol-4-yl]thiophene-2-carboxamide hydrochloride | CAS Registry Number: 68377-91-3
Synonyms: Almarl, Almarl (TN), C15H21N3O2S3.HCl, Arotinolol hydrochloride (JP15), S 596, LS-152938, S-596, D01830, (+-)-2-(3'-tert-Butylamino-2'-hydroxypropylthio)-4-(5'-carbamoyl-2'-thienyl)thiazole HCl, 2-Thiophenecarboxamide, 5-(2-((3-((1,1-dimethylethyl)amino)-2-hydroxypropyl)thio)-4-thiazolyl)-, monohydrochloride, (+-)-, 52560-77-7

Molecular Formula: C15H22ClN3O2S3Molecular Weight: 408.002080 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: XXDAXBZYUXLDRD-UHFFFAOYSA-N

68377-91-3
AROXAPROSTOL (2 suppliers)147335-23-7
ARP 100 (9 suppliers)
Compound Structure IUPAC Name: N-hydroxy-2-[(4-phenylphenyl)sulfonyl-propan-2-yloxyamino]acetamide | CAS Registry Number: 704888-90-4
Synonyms: MMP-2 Inhibitor III, N-hydroxy-2-(N-isopropoxybiphenyl-4-ylsulfonamido)acetamide, N-Hydroxy-2-(N-isopropoxy-[1,1'-biphenyl]-4-ylsulfonamido)acetamide, (2-((Isopropoxy)-(1,1′-biphenyl-4-ylsulfonyl)-amino))-N-hydroxyacetamide, N-2-(Biphenyl-4-Ylsulfonyl)-N-2-(Isopropyloxy)-Acetohydroxamic Acid, CHEMBL181244, CTK8F1323, CHEBI:401068, MolPort-009-019-554, ZINC03818628, AKOS016004871, NCGC00167796-01, AK102601, KB-58299, 2-[([1,1'-BIPHENYL]-4-YLSULFONYL)(1-METHYLETHOXY)AMINO]-N-HYDROXY-ACETAMIDE

Molecular Formula: C17H20N2O5SMolecular Weight: 364.416100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: PHGLPDURIUEELR-UHFFFAOYSA-N

704888-90-4
ARP 101 (4 suppliers)
Compound Structure IUPAC Name: (2R)-N-hydroxy-3-methyl-2-[(4-phenylphenyl)sulfonyl-propan-2-yloxyamino]butanamide | CAS Registry Number: 849773-63-3
Synonyms: CHEMBL179288, (R)-N-HYDROXY-2-(N-ISOPROPOXYBIPHENYL-4-YLSULFONAMIDO)-3-METHYLBUTANAMIDE, 849773-64-4, SCHEMBL13738485, CHEBI:93296, DTXSID60461471, MolPort-023-276-513, HMS3269F17, BDBM50161330, MFCD09753277, ZINC13831240, AKOS024457201, LP00963, NCGC00186031-01, ARP 101, >=98% (HPLC), solid, A4433, BRD-K73395020-001-01-5, (R)-2-[(Biphenyl-4-sulfonyl)-isopropoxy-amino]-N-hydroxy-3-methyl-butyramide, ARP 101|(R)-N-Hydroxy-2-(N-isopropoxybiphenyl-4-ylsulfonamido)-3-methylbutanamide, (2R)-2-[([1,1 inverted exclamation marka-Biphenyl]-4-ylsulfonyl)(1-methylethoxy)amino]-N-hydroxy-3-methyl-butanamide

Molecular Formula: C20H26N2O5SMolecular Weight: 406.497 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: DGZZVIWCMGVHGV-LJQANCHMSA-N

849773-63-3
Arphamenine A (5 suppliers)
Compound Structure IUPAC Name: (2R,5S)-5-amino-2-benzyl-8-(diaminomethylideneamino)-4-oxooctanoic acid hydrochloride | CAS Registry Number: 85713-14-0
Synonyms: Arphamenine A hydrochloride, C16H24N4O3.HCl, CID5487157, LS-31060, 5-amino-8-guanidino-4-oxo-2-phenylmethyloctanoic acid, 5-Amino-8-guanidino-4-oxo-2-phenylmethyloctanoic acid hydrochloride, Benzenepropanoic acid, alpha-(3-amino-6-((aminoiminomethyl)amino)-2-oxohexyl)-, monohydrochloride, (S-(R*,S*))-, Benzenepropanoic acid, alpha-(3-amino-6-((aminoiminomethyl)amino)-2-oxohexyl)-,monohydrochloride, (S-(R*,S*))-

Molecular Formula: C16H25ClN4O3Molecular Weight: 356.847700 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: HMGUILIKOXYYFP-KZCZEQIWSA-N

85713-14-0
Arphamenine A hemisulfate salt (5 suppliers)
Compound Structure IUPAC Name: (2S,5R)-5-amino-2-benzyl-8-(diaminomethylideneamino)-4-oxooctanoic acid;sulfuric acid | CAS Registry Number: 144110-37-2
Synonyms: (2R,5S)-5-Amino-8-guanido-4-oxo-2-phenylmethyloctanoic Acid

Molecular Formula: C32H50N8O10SMolecular Weight: 738.852000 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 14

InChIKey: MOKRJPVCHKXEMO-FFOUBCEFSA-N

144110-37-2
Arphamenine B (3 suppliers)
Compound Structure IUPAC Name: 5-amino-8-(diaminomethylideneamino)-2-[(4-hydroxyphenyl)methyl]-4-oxooctanoic acid; sulfuric acid | CAS Registry Number: 88465-81-0

Molecular Formula: C32H50N8O12SMolecular Weight: 770.850800 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 20

InChIKey: AUNSMFLBHPILAD-UHFFFAOYSA-N

88465-81-0
Arphamenine B hemisulfate salt hydrate (7 suppliers)
Compound Structure IUPAC Name: 5-amino-8-(diaminomethylideneamino)-2-[(4-hydroxyphenyl)methyl]-4-oxooctanoic acid;sulfuric acid | CAS Registry Number: 144110-38-3
Synonyms: Arphamenine B, 88465-81-0, (2R,5S)-5-Amino-8-guanido-4-oxo-2-p-hydroxyphenylmethyloctanoic acid, bis(5-amino-8-carbamimidamido-2-[(4-hydroxyphenyl)methyl]-4-oxooctanoic acid); sulfuric acid

Molecular Formula: C32H50N8O12SMolecular Weight: 770.850800 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 16

InChIKey: AUNSMFLBHPILAD-UHFFFAOYSA-N

144110-38-3
ARPP 5-Amino-6-(5-phosph0-D-ribitylamino)uracil (1 supplier)71491-01-5
Arprinocid (8 suppliers)
Arprinocide (21 suppliers)
Compound Structure IUPAC Name: 9-[(2-chloro-6-fluorophenyl)methyl]purin-6-amine | CAS Registry Number: 55779-18-5
Synonyms: Arprinocid, Arpocox, Arprinocida, Arprinocidum, Arpocox Pom, Arpocox (TN), Arprinocide [INN-French], Arprinocidum [INN-Latin], Arprinocida [INN-Spanish], Arprinocid (USAN/INN), C12H9ClFN5, Arprinocid [USAN:BAN:INN], 9-(2-Chlor-6-fluorbenzyl)adenin, EINECS 259-817-8, 9-(2-Chloro-6-fluorobenzyl)adenine, CHEBI:257681, MK 302, MK-302, AIDS008310, AIDS-008310

Molecular Formula: C12H9ClFN5Molecular Weight: 277.684763 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NAPNOSFRRMHNBJ-UHFFFAOYSA-N

55779-18-5
ARPROMIDINE (5 suppliers)
Compound Structure IUPAC Name: 1-[3-(4-fluorophenyl)-3-pyridin-2-ylpropyl]-2-[3-(1H-imidazol-5-yl)propyl]guanidine | CAS Registry Number: 106669-71-0
Synonyms: Arpromidine, Arpromidina, Arpromidinum, AC1Q4NMJ, Arpromidinum [INN-Latin], SureCN138015, Arpromidina [INN-Spanish], SureCN7279923, SureCN9710060, UNII-85713MT0EH, CHEMBL293802, AC1L2472, PDSP1_001312, PDSP2_001296, L000115, (+-)-1-(3-(p-Fluorophenyl)-3-(2-pyridyl)propyl)-3-(3-imidazol-4-ylpropyl)guanidine, 1-[3-(4-fluorophenyl)-3-pyridin-2-yl-propyl]-2-[3-(3H-imidazol-4-yl)propyl]guanidine, 1-[3-(4-fluorophenyl)-3-pyridin-2-ylpropyl]-2-[3-(1H-imidazol-5-yl)propyl]guanidine, 1-[3-(4-fluorophenyl)-3-pyridin-2-ylpropyl]-2-[3-(3H-imidazol-4-yl)propyl]guanidine, Guanidine, N-(3-(4-fluorophenyl)-3-(2-pyridinyl)propyl)-N'-(3-(1H-imidazol-4-yl)propyl)-

Molecular Formula: C21H25FN6Molecular Weight: 380.461803 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: KZZIVOLMJPSDEP-UHFFFAOYSA-N

106669-71-0
ARQ 092 (4 suppliers)
Compound Structure IUPAC Name: 3-[3-[4-(1-aminocyclobutyl)phenyl]-5-phenylimidazo[4,5-b]pyridin-2-yl]pyridin-2-amine;hydrochloride | CAS Registry Number: 1313883-00-9
Synonyms: Miransertib (ARQ 092)HCl, Miransertib (ARQ 092) HCl, SCHEMBL2177342, MolPort-044-560-412, s8339, AKOS032945185

Molecular Formula: C27H25ClN6Molecular Weight: 468.989 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: DRHSWSSVIKDJME-UHFFFAOYSA-N

1313883-00-9
ARQ 531 (5 suppliers)
Compound Structure IUPAC Name: (2-chloro-4-phenoxyphenyl)-[4-[[6-(hydroxymethyl)oxan-3-yl]amino]-7H-pyrrolo[2,3-d]pyrimidin-5-yl]methanone | CAS Registry Number: 2095393-15-8
Synonyms: SCHEMBL19898048

Molecular Formula: C25H23ClN4O4Molecular Weight: 478.933 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: JSFCZQSJQXFJDS-UHFFFAOYSA-N

2095393-15-8
ARQ 736 (2 suppliers)
Compound Structure IUPAC Name: [3-[5-[2-[[(3R)-1-(1-methylpyrazol-3-yl)sulfonylpiperidin-3-yl]amino]pyrimidin-4-yl]imidazo[2,1-b][1,3]oxazol-6-yl]phenoxy]methyl dihydrogen phosphate;sodium | CAS Registry Number: 1228237-57-7

Molecular Formula: C25H27N8Na2O8PSMolecular Weight: 676.552 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 14

InChIKey: HPLYAPJATRJZAL-JPKZNVRTSA-N

1228237-57-7
ARQ-087 (8 suppliers)
Compound Structure IUPAC Name: (6R)-6-(2-fluorophenyl)-N-[3-[2-(2-methoxyethylamino)ethyl]phenyl]-5,6-dihydrobenzo[h]quinazolin-2-amine | CAS Registry Number: 1234356-69-4
Synonyms: UNII-N9B0H171MJ, N9B0H171MJ, Derazantinib, ARQ087, SCHEMBL13273847, HY-19981, (6R)-6-(2-fluorophenyl)-5,6-dihydro-N-[3-[2-[(2-methoxyethyl)amino]ethyl]phenyl]-Benzo[h]quinazolin-2-amine, (R)-6-(2-fluorophenyl)-N-(3-(2-((2-methoxyethyl)amino)ethyl)phenyl)-5,6-dihydrobenzo[h]quinazolin-2-amine, Benzo(H)quinazolin-2-amine, 6-(2-fluorophenyl)-5,6-dihydro-N-(3-(2-((2-methoxyethyl)amino)ethyl)phenyl)-, (6R)-

Molecular Formula: C29H29FN4OMolecular Weight: 468.576 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: KPJDVVCDVBFRMU-AREMUKBSSA-N

1234356-69-4
ARQ-087 2HCl (1 supplier)821329-75-2
ARQ-087•2HCl (1 supplier)
Compound Structure IUPAC Name: (6R)-6-(2-fluorophenyl)-N-[3-[2-(2-methoxyethylamino)ethyl]phenyl]-5,6-dihydrobenzo[h]quinazolin-2-amine;dihydrochloride | CAS Registry Number: 1821329-75-2
Synonyms: Derazantinib hydrochloride, ARQ-087 dihydrochloride, UNII-U6B7J0L31Q, ARQ 087.2HCl, U6B7J0L31Q, AQ14741087, ARQ-087 2HCl, Derazantinib dihydrochloride, CHEMBL4298156, SCHEMBL18979381, Derazantinib hydrochloride [USAN], ACN-054304, UNII-U6B7J0L31Q component OLDWOVJAXRWCGT-FBHGDYMESA-N, (R)-6-(2-fluorophenyl)-N-(3-(2-((2-methoxyethyl)amino)ethyl)phenyl)-5,6-dihydrobenzo[h]quinazolin-2-amine dihydrochloride, Benzo(H)quinazolin-2-amine, 6-(2-fluorophenyl)-5,6-dihydro-N-(3-(2-((2-methoxyethyl)amino)ethyl)phenyl)-, hydrochloride (1:2), (6R)-

Molecular Formula: C29H31Cl2FN4OMolecular Weight: 541.500 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: OLDWOVJAXRWCGT-FBHGDYMESA-N

1821329-75-2
ARQ-092 (8 suppliers)
Compound Structure IUPAC Name: 3-[3-[4-(1-aminocyclobutyl)phenyl]-5-phenylimidazo[4,5-b]pyridin-2-yl]pyridin-2-amine | CAS Registry Number: 1313881-70-7
Synonyms: miransertib, UNII-T1DQI1B52Y, T1DQI1B52Y, Miransertib [INN], Miransertib [WHO-DD], miransertib (proposed INN), GTPL9429, SCHEMBL2187875, ARQ 092, EX-A1268, ZINC72315647, AKOS030526404, CS-5377, compound 21a [PMID: 27305487], HY-19719, 3-[3-[4-(1-aminocyclobutyl)phenyl]-5-phenylimidazo[4,5-b]pyridin-2-yl]pyridin-2-amine, 3-[3-[4-(1-Azanylcyclobutyl)phenyl]-5-Phenyl-Imidazo[4,5-B]pyridin-2-Yl]pyridin-2-Amine, 2-Pyridinamine, 3-(3-(4-(1-aminocyclobutyl)phenyl)-5-phenyl-3H-imidazo(4,5-b)pyridin-2-yl)-, 3-(3-(4-(1-Aminocyclobutyl)phenyl)-5-phenyl-3H-imidazo(4,5-b)pyridin-2-yl)-2-pyridinamine, 6S1

Molecular Formula: C27H24N6Molecular Weight: 432.531 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: HNFMVVHMKGFCMB-UHFFFAOYSA-N

1313881-70-7
ARQ-197 (10 suppliers)
Compound Structure Synonyms: Tivantinib, ARQ 197, 905854-02-6, (3R,4R)-3-(5,6-Dihydro-4H-pyrrolo(3,2,1-ij)quinolin-1-yl)-4-(1H-indol-3-yl)pyrrolidine-2,5-dione, ARQ197, (3R,4R)-3-(5,6-dihydro-4H-pyrrolo[3,2,1-ij]quinolin-1-yl)-4-(1H-indol-3-yl)pyrrolidine-2,5-dione, 1228508-24-4, Tivantinib [INN], ARQ 197, Tivantinib, Tivantinib (USAN/INN), Tivantinib [USAN:INN], SureCN44944, ARQ 197 (Tivantinib), cc-86, UNII-PJ4H73IL17, CHEMBL2103882, QCR-102, ARQ-197,Tivantinib, ARQ197, ARQ197; ARQ-197;Tivantinib, BCPP000042

Molecular Formula: C23H19N3O2Molecular Weight: 369.415860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UCEQXRCJXIVODC-PMACEKPBSA-N

1000873-98-2
ARQ-621 (9 suppliers)
Compound Structure IUPAC Name: N-(3-aminopropyl)-N-[(1R)-1-(3-anilino-7-chloro-4-oxoquinazolin-2-yl)but-3-ynyl]-3-chloro-2-fluorobenzamide | CAS Registry Number: 1095253-39-6
Synonyms: UNII-UU55190C8S, ARQ 621, UPJSUQWHUVLLNW-XMMPIXPASA-N, UU55190C8S, Z-3295, S7355,1095253-39-6, (R)-N-(3-AMINOPROPYL)-3-CHLORO-N-(1-(7-CHLORO-4-OXO-3-(PHENYLAMINO)-3,4-DIHYDROQUINAZOLIN-2-YL)BUT-3-YN-1-YL)-2-FLUOROBENZAMIDE, N-(3-amino-propyl)-3-chloro-N-[(R)-1-(7-chloro-4-oxo-3-phenylamino-3,4-dihydro-quinazolin-2-yl)-but-3-ynyl]-2-fluoro-benzamide

Molecular Formula: C28H24Cl2FN5O2Molecular Weight: 552.426863 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: UPJSUQWHUVLLNW-XMMPIXPASA-N

1095253-39-6
Arrhenatherum elatius,ext. (0 suppliers)100209-21-0
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