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CHEMICAL products beginning with : A
50901 to 50950 of 58049 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 
Aptazapine (3 suppliers)
Compound Structure Synonyms: APTAZAPINE MALEATE, CGS-7525A, Aptazapine maleate (USAN), Aptazapine maleate [USAN], 2H,10H-Pyrazino(1,2-a)pyrrolo(2,1-c)(1,4)benzodiazepine, 1,3,4,14b-tetrahydro-2-methyl-, (+-)-, (Z)-2-butenedioate (1:1), SureCN121969, CHEMBL2106459, UNII-7X768418RT, C16H19N3.C4H4O4, 71576-40-4 (Parent), LS-127784, D02972, (+-)-1,3,4,14b-Tetrahydro-2-methyl-2H,10H-pyrazino(1,2-a)pyrrolo(2,1-c)(1,4)benzodiazepine maleate (1:1)

Molecular Formula: C20H23N3O4Molecular Weight: 369.414320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: JJTOHZLQMBVMPF-BTJKTKAUSA-N

71576-41-5
Apterin (6 suppliers)
Compound Structure IUPAC Name: (8S,9R)-9-hydroxy-8-[2-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypropan-2-yl]-8,9-dihydrofuro[2,3-h]chromen-2-one | CAS Registry Number: 53947-89-0

Molecular Formula: C20H24O10Molecular Weight: 424.398560 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 10

InChIKey: ALEQYOXVXJKFOM-KTZZUYPUSA-N

53947-89-0
APTEROUS PROTEIN (1 supplier)147756-66-9
Aptiganel (5 suppliers)
Compound Structure IUPAC Name: 1-(3-ethylphenyl)-1-methyl-2-naphthalen-1-ylguanidine | CAS Registry Number: 137159-92-3
Synonyms: Cerestat, Aptiganel [INN], Lopac-C-4238, Lopac0_000312, Cns 1102, CNS-1102, UNII-46475LV84I, CHEBI:245293, C20H21N3, CID60840, NCGC00015236-01, NCGC00162124-01, LS-172983, 1-(m-Ethylphenyl)-1-methyl-3-(1-naphthyl)guanidine, N-(1-Naphthyl)-N'-(3-ethylphenyl)-N'-methylguanidine hcl, N-(3-Ethyl-phenyl)-N-methyl-N'-naphthalen-1-yl-guanidine

Molecular Formula: C20H21N3Molecular Weight: 303.400840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BFNCJMURTMZBTE-UHFFFAOYSA-N

137159-92-3
Aptiganel Hydrochloride (7 suppliers)
Compound Structure IUPAC Name: 1-(3-ethylphenyl)-1-methyl-2-naphthalen-1-ylguanidine hydrochloride | CAS Registry Number: 137160-11-3
Synonyms: Cerestat, Aptiganel, Aptiganel HCl, APTIGANEL HYDROCHLORIDE, CNS-1102, MLS000862213, MLS001056791, C4238_SIGMA, Cns 1102, CHEBI:647422, MolPort-003-940-636, CID60839, NCGC00093759-01, SMR000326976, EU-0100312, C 4238, N-(1-Naphthyl)-N'-(3-ethylphenyl)-N'-methylguanidine hcl, N-(3-Ethylphenyl)-N-methyl-N'-1-naphthalenylguanidine hydrochloride, Guanidine, N-(3-ethylphenyl)-N-methyl-N'-1-naphthalenyl-, monohydrochloride, N-(3-Ethylphenyl)-N-methyl-N inverted question mark-1-naphthalenylguanidine monohydrochloride; Cerestat; Aptiganel hydrochloride

Molecular Formula: C20H22ClN3Molecular Weight: 339.861780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CKAKVKWRMCAYJD-UHFFFAOYSA-N

137160-11-3
Aptivus (20 suppliers)
Compound Structure IUPAC Name: N-[3-[(1R)-1-[(2R)-6-hydroxy-4-oxo-2-phenethyl-2-propyl-3H-pyran-5-yl]propyl]phenyl]-5-(trifluoromethyl)pyridine-2-sulfonamide | CAS Registry Number: 174484-41-4
Synonyms: Tipranavir, 1d4y, 2o4l, 2o4n, 2o4p, AIDS032941, PNU-140690, AIDS-032941, CID65027, PNU-140690E, DB00932, PNU 140690, 191150-83-1 (DISODIUM SALT), U-140690, U 140690, TPV, 2-Pyridinesulfonamide, N-(3-((1R)-1-((6R)-5,6-dihydro-4-hydroxy-2-oxo-6-(2-phenylethyl)-6-propyl-2H-pyran-3-yl)propyl)phenyl)-5-(trifluoromethyl)-, 2-Pyridinesulfonamide, N-(3-(1-(5,6-dihydro-4-hydroxy-2-oxo-6-(2-phenylethyl)-6-propyl-2H-pyran-3-yl)propyl)phenyl)-5-(trifluoromethyl)-, (R-(R*,R*))-, 2-Pyridinesulfonamide, N-[3-[(1R)-1-[(6R)-5,6-dihydro-4-hydroxy-2-oxo-6-(2-phenylethyl)-6-propyl-2H-pyran-3-yl]propyl]phenyl]-5-(trifluoromethyl)-, N-(3-{(1R)-1-[(6R)-4-HYDROXY-2-OXO-6-PHENETHYL-6-PROPYL-5,6-DIHYDRO-2H-PYRAN-3-YL]PROPYL}PHENYL)-5-(TRIFLUOROMETHYL)-2-PYRIDINESULFONAMIDE

Molecular Formula: C31H33F3N2O5SMolecular Weight: 602.664330 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: NZPXPXAGXYTROM-FYBSXPHGSA-N

174484-41-4
APTO-253 (LOR253 HCl) (1 supplier)
Compound Structure IUPAC Name: 2-(6-fluoro-2-methyl-1H-indol-3-yl)-1H-imidazo[4,5-f][1,10]phenanthroline;hydrochloride | CAS Registry Number: 1422731-37-0
Synonyms: APTO-253 HCl, 1H-Imidazo(4,5-f)(1,10)phenanthroline, 2-(6-fluoro-2-methyl-1H-indol-3-yl)-, hydrochloride (1:1)

Molecular Formula: C22H15ClFN5Molecular Weight: 403.845 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: DCTZFBNDUHPMQU-UHFFFAOYSA-N

1422731-37-0
aptocaine (5 suppliers)
Compound Structure IUPAC Name: N-(2-methylphenyl)-2-pyrrolidin-1-ylpropanamide | CAS Registry Number: 19281-29-9
Synonyms: Aptocaine, n-(2-methylphenyl)-2-(pyrrolidin-1-yl)propanamide, Aptocainum, Aptocaina, Aptocainum [Latin], Aptocaina [Spanish], Aptocainum [INN-Latin], Aptocaina [INN-Spanish], Aptocaine [INN:BAN:DCF], EINECS 242-932-2, 2-Methyl-2-(1-pyrrolidinyl)propionanilid, AC1Q5NLT, AC1L2GN3, SCHEMBL246792, CHEMBL2104078, MCULE-1589466149, 2-Methyl-1-pyrrolidineaceto-o-toluidide, HE050101, HE322051, N-(2-(1-Pyrrolidinyl)propionyl)-o-toluidine

Molecular Formula: C14H20N2OMolecular Weight: 232.327 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WJOQWLQQCYYQBE-UHFFFAOYSA-N

19281-29-9
APTRA trimethyl ester (2 suppliers)450358-62-0
APTS (14 suppliers)
Compound Structure IUPAC Name: trisodium;8-aminopyrene-1,3,6-trisulfonate | CAS Registry Number: 196504-57-1
Synonyms: Trisodium 8-aminopyrene-1,3,6-trisulfonate, 8-Aminopyrene-1,3,6-trisulfonic acid trisodium salt, A7222_SIAL, 09341_FLUKA, AKOS015903157, AKOS015951009, AB1006856, FT-0621500, 1,3,6-Pyrenetrisulfonic acid, 8-amino trisodium salt, I14-18514

Molecular Formula: C16H8NNa3O9S3Molecular Weight: 523.400328 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: XSTNYACEWLNWPY-UHFFFAOYSA-K

196504-57-1
APURINIC ACID (2 suppliers)11002-22-5
APV (0 suppliers)99148-85-3
APVP (1 supplier)
APX-115 (1 supplier)
Compound Structure IUPAC Name: 5-phenyl-4-propyl-2-pyridin-2-yl-1H-pyrazol-3-one;hydrochloride | CAS Registry Number: 1395946-75-4
Synonyms: Ewha-18278, UNII-Q99G5ZE5U5, Isuzinaxib hydrochloride, Q99G5ZE5U5, 3-Phenyl-4-propyl-1-(pyridin-2-yl)-1H-pyrazol-5-ol hydrochloride, CHEMBL4650358, SCHEMBL15610231, EX-A4040A, VFC94675, HY-120801, CS-0079216, 1-(Pyridin-2-yl)-3-phenyl-4-propyl-1H-pyrazol-5-ol hydrochloride, 3-Phenyl-4-propyl-1-(2-pyridinyl)-1H-pyrazol-5-ol hydrochloride, 5-phenyl-4-propyl-2-pyridin-2-yl-1H-pyrazol-3-one;hydrochloride, 1H-Pyrazol-5-ol, 3-phenyl-4-propyl-1-(2-pyridinyl)-, hydrochloride (1:1)

Molecular Formula: C17H18ClN3OMolecular Weight: 315.800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YEEIHSUMLNXRMI-UHFFFAOYSA-N

1395946-75-4
APX001 (0 suppliers)
Compound Structure IUPAC Name: [2-amino-3-[3-[[4-(pyridin-2-yloxymethyl)phenyl]methyl]-1,2-oxazol-5-yl]pyridin-1-ium-1-yl]methyl hydrogen phosphate | CAS Registry Number: 1169701-00-1
Synonyms: Fosmanogepix, 2091769-17-2, UNII-1XQ871489P, APX-001, 1XQ871489P, E1211, (2-amino-3-(3-(4-((pyridin-2-yloxy)methyl)benzyl)isoxazol-5-yl)pyridin-1-ium-1-yl)methyl hydrogen phosphate, Fosmanogepix [INN], Fosmanogepix [USAN], Fosmanogepix (USAN/INN), CHEMBL4297591, SCHEMBL22749842, EX-A5184, WHO 10818, DB15183, D11694, (12-Amino-6-oxa-1(3),7(2)-dipyridina-2(5,3)-(1,2)oxazola- 4(1,4)-benzenaheptaphan-11-ium-11-yl)methyl hydrogen phosphate, [2-amino-3-[3-[[4-(pyridin-2-yloxymethyl)phenyl]methyl]-1,2-oxazol-5-yl]pyridin-1-ium-1-yl]methyl hydrogen phosphate, Pyridinium, 2-amino-1-((phosphonooxy)methyl)-3-(3-((4-((2-pyridinyloxy)methyl)phenyl)methyl)-5-isoxazolyl)-, inner salt

Molecular Formula: C22H21N4O6PMolecular Weight: 468.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: JQONJQKKVAHONF-UHFFFAOYSA-N

1169701-00-1
APX2039 (1 supplier)2342606-49-7
APXI TOXIN (1 supplier)159035-78-6
APY 29 (15 suppliers)
Compound Structure IUPAC Name: 2-N-(3H-benzimidazol-5-yl)-4-N-(5-cyclopropyl-1H-pyrazol-3-yl)pyrimidine-2,4-diamine | CAS Registry Number: 1216665-49-4
Synonyms: APY29, APY-29, N~2~-1h-Benzimidazol-5-Yl-N~4~-(3-Cyclopropyl-1h-Pyrazol-5-Yl)pyrimidine-2,4-Diamine, N2-(1H-benzo[d]imidazol-6-yl)-N4-(5-cyclopropyl-1H-pyrazol-3-yl)pyrimidine-2,4-diamine, SCHEMBL12045464, MolPort-035-765-858, IN2159, AKOS024458384, CS-2552, DB07382, 4CA-0174, HY-17537, QC-11386, AB0098417, 2-N-(1H-1,3-benzodiazol-5-yl)-4-N-(5-cyclopropyl-2H-pyrazol-3-yl)pyrimidine-2,4-diamine, N2-1H-Benzimidazol-6-yl-N4-(5-cyclopropyl-1H-pyrazol-3-yl)-2,4-pyrimidinediamine

Molecular Formula: C17H16N8Molecular Weight: 332.362540 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: WJNBSTLIALIIEW-UHFFFAOYSA-N

1216665-49-4
APY0201 (9 suppliers)
Compound Structure IUPAC Name: N-[(3-methylphenyl)methylideneamino]-7-morpholin-4-yl-2-pyridin-4-ylpyrazolo[1,5-a]pyrimidin-5-amine | CAS Registry Number: 1232221-74-7
Synonyms: AKOS026750334, ZINC575448883

Molecular Formula: C23H23N7OMolecular Weight: 413.485 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: RFZQYGBLRIKROZ-UHFFFAOYSA-N

1232221-74-7
APYRASE (3 suppliers)
Compound Structure IUPAC Name: (3S)-3-[[(2S)-6-amino-2-[[2-[[(2S)-2-[[(2S)-6-amino-2-[[2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[2-[[(2S)-5-amino-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-5-carbamimidamidopentanoyl]amino]-4-methylpentanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]hexanoyl]amino]-3-phenylpropanoyl]amino]-5-oxopentanoyl]amino]acetyl]amino]propanoyl]amino]-4-methylpentanoyl]amino]-4-methylpentanoyl]amino]acetyl]amino]hexanoyl]amino]-3-phenylpropanoyl]amino]acetyl]amino]hexanoyl]amino]-4-[[(2S)-1-[[(2S)-4-amino-1-[[(2S)-1-[[(2S)-1-[[(2S)-6-amino-1-[[(2S)-6-amino-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[2-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[2-[[2-[[(2S)-1-[[(2S)-1-[[(2S,3R)-1-[[(2S)-5-amino-1-[[(2S)-1-[[(2S,3R)-1-[[(1S)-1-carboxy-2-phenylethyl]amino]-3-hydroxy-1-oxobutan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-1,5-dioxopentan-2-yl]amino]-3-hydroxy-1-oxobutan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]amino]-2-oxoethyl]amino]-2-oxoethyl]amino]-4-methyl-1-oxopentan-2-yl]amino]-3-carboxy-1-oxopropan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-1-oxopropan-2-yl]amino]-2-oxoethyl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-3-carboxy-1-oxopropan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-1-oxohexan-2-yl]amino]-1-oxohexan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-1,4-dioxobutan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-4-oxobutanoic acid | CAS Registry Number: 9000-95-7
Synonyms: Ectoapyrase, Apyrase, Somase, NTDPase, ATP-Diphosphatase, NTPDas, ATP-ADPase, ADP Phosphohydrolase, ATP diphosphohydrolase, Adenosine Diphosphatase, EINECS 232-569-8, EC 3.6.1.5, Ectonucleoside triphosphate diphosphohydrolase, E.C. 3.6.1.5

Molecular Formula: C221H342N54O61Molecular Weight: 4731.484 [g/mol]
H-Bond Donor: 66H-Bond Acceptor: 68

InChIKey: VQPIHIGAMRSAAN-WMUFLLRFSA-N

9000-95-7
AQ 148 (2 suppliers)
Compound Structure IUPAC Name: 1-(benzamido-benzyl-methylazaniumyl)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-phenylbutan-2-olate | CAS Registry Number: 178820-70-7
Synonyms: (2S)-1-[(S)-benzamido-benzyl-methylazaniumyl]-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-phenylbutan-2-olate

Molecular Formula: C30H37N3O4Molecular Weight: 503.632480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VFHVMNORSGLKBR-UHFFFAOYSA-N

178820-70-7
AQ 1989 (0 suppliers)
Compound Structure IUPAC Name: 1-(1-benzothiophen-3-yl)-3-(dimethylamino)propan-1-one;hydrochloride | CAS Registry Number: 61-40-5
Synonyms: NSC108961, AC1L23FY, SCHEMBL7491399, AQ-1989, NSC 108961, NSC-108961, Benzothienyl-2-beta-(N,N-dimethylamino)ethyl ketone, 1-(1-benzothiophen-3-yl)-3-(dimethylamino)propan-1-one hydrochloride, 1-Propanone, 1-benzo(b)thien-3-yl-3-(dimethylamino)-, hydrochloride

Molecular Formula: C13H16ClNOSMolecular Weight: 269.790240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VLWUPJUWLHHZIS-UHFFFAOYSA-N

61-40-5
AQ 29S (0 suppliers)52319-10-5
AQ 48 Ultra (1 supplier)
Compound Structure IUPAC Name: sodium;benzene-1,3-dicarboxylic acid;3,5-dicarboxybenzenesulfonate;2-(2-hydroxyethoxy)ethanol;[4-(hydroxymethyl)cyclohexyl]methanol | CAS Registry Number: 54590-72-6
Synonyms: Eastman AQ 38S, Eastman AQ-38, Eastman AQ-38S, Polyester-5 (tg-38), UNII-2L9351NW8W, UNII-M3264QAY87, Polyester-5 (0.36 dl/g), Polyester-5, (tg-38 C)-, UNII-791E7S99Q2, 2L9351NW8W, M3264QAY87, 791E7S99Q2, Diglycol/cyclohexanedimethanol/isophthalates/sulfoisophthalates copolymer (tg-38)

Molecular Formula: C28H37NaO16SMolecular Weight: 684.638 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 16

InChIKey: JEWUPLIYONUAEH-UHFFFAOYSA-M

54590-72-6
Aq Polymers (1 supplier)
AQ-0-Z1 (5 suppliers)
Compound Structure IUPAC Name: 3-[[4-(2-cyanophenyl)phenyl]methyl]-2-ethoxybenzimidazole-4-carboxylic acid | CAS Registry Number: 632322-61-3
Synonyms: 1-((2'-Cyano-[1,1'-biphenyl]-4-yl)methyl)-2-ethoxy-1H-benzo[d]imidazole-7-carboxylic acid, SCHEMBL1020506, AKOS030573257, 2-Ethoxy-1-[(2'-cyano-4-biphenylyl)methyl]-1H-benzoimidazole-7-carboxylic acid

Molecular Formula: C24H19N3O3Molecular Weight: 397.434 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IXRVVLKQIVDIEM-UHFFFAOYSA-N

632322-61-3
AQ-1 (0 suppliers)6691-06-6
AQ-101 (1 supplier)
Compound Structure IUPAC Name: 2-chloro-~{N}-(4,5-dihydroxy-9,10-dioxoanthracen-2-yl)acetamide | CAS Registry Number: 1353384-61-8
Synonyms: SCHEMBL15427157, FVBACBMWEZTDOY-UHFFFAOYSA-N, 1,8-Dihydroxy-3-(2'-chloro-acetamido)-anthraquinone

Molecular Formula: C16H10ClNO5Molecular Weight: 331.708 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: FVBACBMWEZTDOY-UHFFFAOYSA-N

1353384-61-8
AQ-Nylon A 90 (0 suppliers)107460-81-1
AQ-Nylon T 100 (0 suppliers)75855-87-7
AQ-RA 721 (3 suppliers)
Compound Structure IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-6-oxo-5,11-dihydrobenzo[c][1]benzazepine-11-carboxamide | CAS Registry Number: 139051-89-1
Synonyms: Aqra 721, AC1L30KM, 5H-Dibenz(b,e)azepine-11-carboxamide, N-1-azabicyclo(2.2.2)oct-3-yl-6,11-dihydro-6-oxo-, N-(1-azabicyclo[2.2.2]octan-3-yl)-6-oxo-5,11-dihydrobenzo[c][1]benzazepine-11-carboxamide

Molecular Formula: C22H23N3O2Molecular Weight: 361.436920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UDOYPNBXGCVNFY-UHFFFAOYSA-N

139051-89-1
AQ-RA 741 (9 suppliers)
Compound Structure IUPAC Name: 11-[2-[4-[4-(diethylamino)butyl]piperidin-1-yl]acetyl]-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one | CAS Registry Number: 123548-16-3
Synonyms: AQ-RA-741, AQ-RA-741BS, CHEBI:164769, MolPort-003-983-884, CID129989, PDSP1_000964, PDSP2_000948, NCGC00092359-01, BRD-K81729199-001-01-0, 11-((4-(4-(Diethylamino)butyl)-1-piperidinyl)acetyl)-5,11-dihydro-6H-pyrido(2,3-b)(1,4)benzodiazepin-6-one, 11-{2-[4-(4-Diethylamino-butyl)-piperidin-1-yl]-acetyl}-5,11-dihydro-benzo[e]pyrido[3,2-b][1,4]diazepin-6-one, 5-{2-[2-(2-Dipropylamino-ethyl)-piperidin-1-yl]-acetyl}-5,10-dihydro-dibenzo[b,e][1,4]diazepin-11-one, 6H-Pyrido(2,3-b)(1,4)benzodiazepin-6-one, 11-((4-(4-(diethylamino)butyl)-1-piperidinyl)acetyl)-5,11-dihydro-

Molecular Formula: C27H37N5O2Molecular Weight: 463.614980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BCUGCHZRMKTPMU-UHFFFAOYSA-N

123548-16-3
AQ4 (3 suppliers)
Compound Structure IUPAC Name: 1,4-bis[2-(dimethylamino)ethylamino]-5,8-dihydroxyanthracene-9,10-dione | CAS Registry Number: 70476-63-0
Synonyms: 1,4-bis{[2-(dimethylamino)ethyl]amino}-5,8-dihydroxy-9,10-anthraquinone, 72758-40-8, 1,4-Bis((2-(dimethylamino)ethyl)amino)-5,8-dihydroxyanthracene-9,10-dione, 1,4-Bis[[2-(dimethylamino)ethyl]amino]-5,8-dihydroxyanthracene-9,10-dione, 1,4-bis{[2-(dimethylamino)ethyl]amino}-5,8-dihydroxyanthracene-9,10-dione, AC1L36GN, AC1Q6J6J, SureCN3148984, CTK8D7828, KST-1B8141, AR-1B7623, 1,4-bis(2-dimethylaminoethylamino)-5,8-dihydroxyanthracene-9,10-dione, 1,4-Bis[[2-(dimethylamino)ethyl]amino]-5,8-dihydroxy-9,10-anthracenedione, 9,10-Anthracenedione, 1,4-bis((2-(dimethylamino)ethyl)amino)-5,8-dihydroxy-

Molecular Formula: C22H28N4O4Molecular Weight: 412.482120 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: DBAMBJQJKDHEQX-UHFFFAOYSA-N

70476-63-0
AQA-D 3082R (0 suppliers)120146-45-4
Aqabamycin A (1 supplier)1253641-93-8
Aqabamycin B (1 supplier)1253641-94-9
Aqabamycin C (2 suppliers)1253641-95-0
Aqabamycin D (1 supplier)1253641-96-1
Aqabamycin E (2 suppliers)1253641-97-2
Aqabamycin F (1 supplier)1253641-99-4
Aqabamycin G (2 suppliers)1252019-82-1
AQEE-30 (human) (1 supplier)160046-70-8
AQEE-30 (mouse, rat) (1 supplier)323185-80-4
AQUA 3,5-BIS(1,1-DIMETHYLETHYL)-2-HYDROXYBENZOATE HYDROXY OXO ZIRCONIUM COMPLEXES (2 suppliers)226996-19-6
Aqua Ammonia Solutions (2 suppliers)
Aqua control (0 suppliers)39415-52-3
Aqua Essentials Tetra Nitrate (0 suppliers)
Aqua Tofana (0 suppliers)
AQUA(1,1-BIS(4-HYDROXYPHENYL)-1,2-DIAMINO-2-PHENYLETHANE)PLATINUM(II) SULFATE (3 suppliers)
Compound Structure IUPAC Name: 4-[1,2-diamino-1-(4-hydroxyphenyl)-2-phenylethyl]phenol;platinum(2+);sulfate;hydrate | CAS Registry Number: 156248-29-2
Synonyms: Aqua(1,1-bis(4-hydroxyphenyl)-1,2-diamino-2-phenylethane)platinum(II) sulfate, AC1L4UWG, CTK4C9010, Pt(Diamino-bhpe)(H2O)(SO4), AR-1L1284, AG-K-11514, 4-[1,2-diamino-1-(4-hydroxyphenyl)-2-phenylethyl]phenol; platinum(2+); sulfate; hydrate, Aqua(1,1-bis(p-hydroxyphenyl)-1,2-diamino-2-phenylethane)sulfatoplatinum(II), Aqua(4,4'-(1,2-diamino-2-phenylethylidene)bis(phenol)-N,N')(sulfato(2-)-O)platinum, Platinum, aqua(4,4'-(1,2-diamino-2-phenylethylidene)bis(phenol)-N,N')(sulfato(2-)-O)-, platinum(2+) sulfate- 4,4'-(1,2-diamino-2-phenylethane-1,1-diyl)diphenol hydrate(1:1:1:1), Platinum,aqua[4,4'-(1,2-diamino-2-phenylethylidene)bis[phenol]-N,N'][sulfato(2-)-O]-,(SP-4-3)- (9CI)

Molecular Formula: C20H22N2O7PtSMolecular Weight: 629.546880 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: NSMRISLDWJWQTG-UHFFFAOYSA-L

156248-29-2
AQUA-CEM (2 suppliers)
Compound Structure IUPAC Name: 3-[18-(2-carboxyethyl)-8,13-bis(ethenyl)-3,7,12,17-tetramethylporphyrin-21,23-diid-2-yl]propanoic acid;iron(2+) | CAS Registry Number: 102087-07-0
Synonyms: protoheme IX, heme, Iron protoporphyrin ix, heme b, 14875-96-8, protoporphyrin ix containing fe, SCHEMBL4008, C34H32FeN4O4, 1786AH, 104244-10-2, 119112-08-2, 143258-00-8, 79066-03-8

Molecular Formula: C34H32FeN4O4Molecular Weight: 616.499 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: KABFMIBPWCXCRK-UHFFFAOYSA-L

102087-07-0
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