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CHEMICAL products beginning with : A
52601 to 52650 of 63240 results  Page: << Previous 50 Results 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 [1053] 1054 1055 1056 1057 1058 1059 1060 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Aquastatin C (1 supplier)1344044-32-1
AQUATERIC (2 suppliers)105287-09-0
Aquatex (1 supplier)1138-66-2
Aquatol 65/35C (1 supplier)57456-49-2
AQUATREAT DNM-30 (2 suppliers)
Compound Structure IUPAC Name: trisodium;N,N-dimethylcarbamodithioate;N-[2-(sulfidocarbothioylamino)ethyl]carbamodithioate | CAS Registry Number: 82795-38-8
Synonyms: Aquatreat dnm-30, Aquatreat dnm 30, AC1MI2L9, trisodium; N,N-dimethylcarbamodithioate; N-[2-(sulfidocarbothioylamino)ethyl]carbamodithioate, Carbamodithioic acid, dimethyl-, sodium salt, mixt. with 1,2-ethanediylbis(carbamodithioic acid) disodium salt, Carbamodithioic acid, dimethyl-, sodium salt, mixt. with disodium 1,2-ethanediylbis(carbamodithioate)

Molecular Formula: C7H12N3Na3S6Molecular Weight: 399.549588 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: OFRJSIFMJSYFBV-UHFFFAOYSA-K

82795-38-8
Aquayamycin (4 suppliers)
Compound Structure IUPAC Name: 9-(4,5-dihydroxy-6-methyloxan-2-yl)-3,4a,8,12b-tetrahydroxy-3-methyl-2,4-dihydrobenzo[a]anthracene-1,7,12-trione | CAS Registry Number: 26055-63-0
Synonyms: NSC184398, Aquaymycin, AC1L6ZSC, NSC-184398, NCI60_001534, 9-(4,5-dihydroxy-6-methyloxan-2-yl)-3,4a,8,12b-tetrahydroxy-3-methyl-2,4-dihydrobenzo[a]anthracene-1,7,12-trione

Molecular Formula: C25H26O10Molecular Weight: 486.467940 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: KCOULPRVOZDQEL-UHFFFAOYSA-N

26055-63-0
Aqueous cationic polymer (5 suppliers)10882-76-0
Aqueous cationic polymer (IME) (3 suppliers)68794-57-9
AQUEOUS CATIONIC POLYMER,40% (5 suppliers)109882-76-0
AQUEOUS POLYURETHANES (4 suppliers)
Compound Structure IUPAC Name: 1,2-bis(isocyanatomethyl)benzene; 2-ethyl-2-(hydroxymethyl)propane-1,3-diol | CAS Registry Number: 51852-81-4
Synonyms: CID6452516, 1,3-Propanediol, 2-ethyl-2-(hydroxymethyl)-, polymer with bis(isocyanatomethyl)benzene, 116846-30-1

Molecular Formula: C16H22N2O5Molecular Weight: 322.356280 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: YNGKYBTVHBAUSQ-UHFFFAOYSA-N

51852-81-4
Aquifoliunine E-III (2 suppliers)
Compound Structure Synonyms: ZINC299817670

Molecular Formula: C36H45NO17Molecular Weight: 763.746 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 18

InChIKey: NLOQRURWORDOGK-BFHUCGINSA-N

220751-20-2
Aquilapharm A22953 (5 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-2,2-di(thiophen-3-yl)acetic acid | CAS Registry Number: 78196-92-6
Synonyms: 2-hydroxy-2,2-di(thiophen-3-yl)acetic acid, Aquilapharm a22953, SCHEMBL72501, MFCD27959110, ZINC39274462, AKOS022661063, AK207401

Molecular Formula: C10H8O3S2Molecular Weight: 240.291 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: LPRPEPVLUJPOFT-UHFFFAOYSA-N

78196-92-6
Aquilaria crassna oil (1 supplier)958663-49-5
Aquilaria Malaccensis B826416k013 (0 suppliers)
Compound Structure IUPAC Name: [3-docosanoyloxy-2-[(Z)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoyl]oxypropyl] docosanoate | CAS Registry Number: 80324-81-8
Synonyms: NSC-332563, NSC332563, AQUILARIA MALACCENSIS B826416K013

Molecular Formula: C57H100O8Molecular Weight: 913.399100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: HQKOKDBCUSEPCE-FDPJPJEPSA-N

80324-81-8
Aquilarone B (3 suppliers)
Compound Structure IUPAC Name: (5S,6S,7S,8R)-5,6,7,8-tetrahydroxy-2-(2-phenylethyl)-5,6,7,8-tetrahydrochromen-4-one | CAS Registry Number: 1404479-45-3
Synonyms: HY-N11969, DA-50659, CS-0890567

Molecular Formula: C17H18O6Molecular Weight: 318.320 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: CWMIROLCTHMEEO-YHUYYLMFSA-N

1404479-45-3
Aquilarone C (4 suppliers)
Compound Structure IUPAC Name: (5S,6S,7S,8R)-5,6,7,8-tetrahydroxy-2-[2-(4-methoxyphenyl)ethyl]-5,6,7,8-tetrahydrochromen-4-one | CAS Registry Number: 1404479-46-4
Synonyms: HY-N12000, DA-50660, CS-0890570

Molecular Formula: C18H20O7Molecular Weight: 348.300 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: NRDKOXSXHXTKHR-LUKYLMHMSA-N

1404479-46-4
Aquilegiolide (4 suppliers)
Compound Structure IUPAC Name: (6S,7aS)-6-hydroxy-7,7a-dihydro-6H-1-benzofuran-2-one | CAS Registry Number: 94481-79-5
Synonyms: AC1L4GNX, CTK5H6687, AG-K-88692, (6s,7as)-6-hydroxy-7,7a-dihydro-1-benzofuran-2(6h)-one, (6S,7aS)-6-hydroxy-7,7a-dihydro-6H-1-benzofuran-2-one

Molecular Formula: C8H8O3Molecular Weight: 152.147320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RAXNUTINVDSFEU-RQJHMYQMSA-N

94481-79-5
Aquinomycin (9CI) (1 supplier)52357-62-7
Aquivion(R) D79-25BS-Li (0 suppliers)1687740-67-5
Aquivion(R) E98-05S (0 suppliers)1163733-25-2
Aquivion(R) P98-SO2F (0 suppliers)69462-70-0
Aquo-cyano-cobinamide (4 suppliers)
Compound Structure IUPAC Name: cobalt(3+); 3-[(5Z,10Z,15Z)-2,7,18-tris(2-amino-2-oxoethyl)-3,13-bis(3-amino-3-oxopropyl)-17-[3-(2-hydroxypropylamino)-3-oxopropyl]-1,2,5,7,12,12,15,17-octamethyl-8,13,18,19-tetrahydro-3H-corrin-24-id-8-yl]propanamide; cyanide; hydroxide; hydrate | CAS Registry Number: 13963-62-7
Synonyms: Vitamin B12 factor B, Cobinamide, cyanide hydroxide, monohydrate

Molecular Formula: C49H75CoN12O10Molecular Weight: 1051.127400 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 16

InChIKey: CACQFZSAEXEWBL-UHFFFAOYSA-L

13963-62-7
AQUOMETHEMOGLOBIN (2 suppliers)61008-19-3
AQW-051 fumarate (1 supplier)1419523-67-3
AQW051 (4 suppliers)
Compound Structure IUPAC Name: (3R)-3-[6-(4-methylphenyl)pyridin-3-yl]oxy-1-azabicyclo[2.2.2]octane | CAS Registry Number: 669770-29-0
Synonyms: AQW-051, (3R)-3-{[6-(4-methylphenyl)pyridin-3-yl]oxy}-1-azabicyclo[2.2.2]octane, UNII-JQH481R778, GTPL7371, SCHEMBL1459285, SCHEMBL19522679, JQH481R778, ZINC3942685, SB17130, AS-35273, (R)-3-((6-(p-Tolyl)pyridin-3-yl)oxy)quinuclidine, Q27074487, (R)-3-(6-p-tolyl-pyridin-3-yloxy)-1-aza-bicyclo[2.2.2]octane, (3R)-3-[6-(4-methylphenyl)pyridin-3-yl]oxy-1-azabicyclo[2.2.2]octane

Molecular Formula: C19H22N2OMolecular Weight: 294.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NPDLTEZXGWRMLQ-IBGZPJMESA-N

669770-29-0
AQX-016A (2 suppliers)
Compound Structure IUPAC Name: (6aR,11aR,11bS)-4,4,6a,7,11b-pentamethyl-1,2,3,4a,5,6,11,11a-octahydrobenzo[a]fluorene-9,10-diol | CAS Registry Number: 849669-54-1
Synonyms: SCHEMBL9880746, EX-A4856, NSC741764, s3486, NSC-741764, (6aR)-4,4,6aalpha,7,11balpha-Pentamethyl-1,2,3,4,4a,5,6,6a,11abeta,11b-decahydro-11H-benzo[a]fluorene-9,10-diol, (6aR,11aR,11bS)-4,4,6a,7,11b-pentamethyl-1,2,3,4a,5,6,11,11a-octahydrobenzo[a]fluorene-9,10-diol

Molecular Formula: C22H32O2Molecular Weight: 328.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DTFQQAANPRPMBC-CZVICOMLSA-N

849669-54-1
AQX-435 (4 suppliers)
Compound Structure IUPAC Name: N-[(2R,3S,4S,4aS,8aS)-4-(3,5-dihydroxybenzoyl)-3,4a,8,8-tetramethyl-1,2,3,4,5,6,7,8a-octahydronaphthalen-2-yl]pyridine-3-carboxamide | CAS Registry Number: 1619983-52-6
Synonyms: N-((2R,3S,4S,4aS,8aS)-4-(3,5-dihydroxybenzoyl)-3,4a,8,8-tetramethyldecahydronaphthalen-2-yl)nicotinamide, N-[(2R,3S,4S,4aS,8aS)-4-(3,5-dihydroxybenzoyl)-3,4a,8,8-tetramethyl-1,2,3,4,5,6,7,8a-octahydronaphthalen-2-yl]pyridine-3-carboxamide, SCHEMBL15874138, s8923, HY-136268, CS-0121095, N-[(2R,3S,4S,4aS,8aS)-4-[(3,5-dihydroxyphenyl)carbonyl]-3,4a,8,8-tetramethyl-decahydronaphthalen-2-yl]pyridine-3-carboxamide

Molecular Formula: C27H34N2O4Molecular Weight: 450.600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: JBBCDNNDYGLMOE-LZITZJIASA-N

1619983-52-6
AQX-MN115 (1 supplier)
Compound Structure IUPAC Name: (4aS,6aR,11aR,11bS)-4,4,6a,11b-tetramethyl-1,2,3,4a,5,6,11,11a-octahydrobenzo[a]fluorene-7,9-diol | CAS Registry Number: 1000010-33-2
Synonyms: (4aS,6aR,11aR,11bS)-4,4,6a,11b-tetramethyl-2,3,4,4a,5,6,6a,11,11a,11b-decahydro-1H-benzo[a]fluorene-7,9-diol, SCHEMBL12234043, (4aS,6aR,11aR,11bS)-4,4,6a,11b-tetramethyl-1,2,3,4a,5,6,11,11a-octahydrobenzo[a]fluorene-7,9-diol, 4,4,6aalpha,11balpha-Tetramethyl-2,3,4,4abeta,5,6,6a,11,11abeta,11b-decahydro-1H-benzo[a]fluorene-7,9-diol

Molecular Formula: C21H30O2Molecular Weight: 314.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VXXFPRWHKHAXOR-KJNZLNQQSA-N

1000010-33-2
AR 12456 (5 suppliers)
Compound Structure IUPAC Name: 2-[[5-(diethylamino)-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]-hexylamino]ethanol | CAS Registry Number: 100557-06-0
Synonyms: CID127644, AR-12-456, Ethanol, 2-((5-(diethylamino)(1,2,4)triazolo(1,5-a)pyrimidin-7-yl)hexylamino)-

Molecular Formula: C17H30N6OMolecular Weight: 334.459700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: NWCVGIMEZSWINX-UHFFFAOYSA-N

100557-06-0
AR 12464 (2 suppliers)
Compound Structure IUPAC Name: 2-[butyl-(5-morpholin-4-yl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)amino]ethanol | CAS Registry Number: 100557-08-2
Synonyms: SureCN7706428, 2-[Butyl[5-(4-morpholinyl)[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]amino]ethanol

Molecular Formula: C15H24N6O2Molecular Weight: 320.390060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: KISUXSFXQRSZSR-UHFFFAOYSA-N

100557-08-2
AR 12465 (3 suppliers)
Compound Structure IUPAC Name: 2-[hexyl-(5-piperidin-1-yl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)amino]ethanol | CAS Registry Number: 100557-07-1
Synonyms: CID127645, AR-12465, Ethanol, 2-(hexyl(5-(1-piperidinyl)(1,2,4)triazolo(1,5-a)pyrimidin-7-yl)amino)-

Molecular Formula: C18H30N6OMolecular Weight: 346.470400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: CAUSJFJJYRCTPJ-UHFFFAOYSA-N

100557-07-1
AR 13324 (3 suppliers)
Compound Structure IUPAC Name: [4-[(2S)-3-amino-1-(isoquinolin-6-ylamino)-1-oxopropan-2-yl]phenyl]methyl 2,4-dimethylbenzoate | CAS Registry Number: 1254032-66-0
Synonyms: Netarsudil, Rhopressa, UNII-W6I5QDT7QI, W6I5QDT7QI, AR-13324, Netarsudil [USAN], AR-11324 free base, Netarsudil (USAN/INN), Netarsudil [USAN:INN], GTPL9322, SCHEMBL16036278, ZINC113149554, AR11324, SB17091, (4-((1S)-1-(Aminomethyl)-2-(isoquinolin-6-ylamino)-2-oxoethyl)phenyl)methyl 2,4- dimethylbenzoate, AR-11324, Benzoic acid, 2,4-dimethyl-, (4-((1S)-1-(aminomethyl)-2-(6-isoquinolinylamino)-2-oxoethyl)phenyl)methyl ester, ester 60 [PMID: 27072905], D11030, [4-[(2S)-3-amino-1-(isoquinolin-6-ylamino)-1-oxopropan-2-yl]phenyl]methyl 2,4-dimethylbenzoate

Molecular Formula: C28H27N3O3Molecular Weight: 453.542 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: OURRXQUGYQRVML-AREMUKBSSA-N

1254032-66-0
AR 13Q (1 supplier)59789-91-2
AR 17048 (3 suppliers)
Compound Structure IUPAC Name: 4-[2-(dimethylamino)ethyl]-6-methyl-2-phenyl-1,4-benzoxazin-3-one | CAS Registry Number: 65792-35-0
Synonyms: 2H-1,4-Benzoxazin-3(4H)-one, 4-(2-(dimethylamino)ethyl)-6-methyl-2-phenyl-, AR-17048, AC1Q6FJT, AC1L4T53, CTK5C3108, AR-1E1918, AG-K-03399, 4-(2-dimethylaminoethyl)-6-methyl-2-phenyl-1,4-benzoxazin-3-one, 2-Phenyl-4-(beta-dimethylaminoethyl)-6-methyl-2,3-dihydro-1,4-benzoxazin-3-one

Molecular Formula: C19H22N2O2Molecular Weight: 310.390180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WAMJTKQWKFBKKP-UHFFFAOYSA-N

65792-35-0
AR 204 (1 supplier)814-30-2
AR 231453 (8 suppliers)
Compound Structure IUPAC Name: N-(2-fluoro-4-methylsulfonylphenyl)-5-nitro-6-[4-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]pyrimidin-4-amine | CAS Registry Number: 733750-99-7
Synonyms: SureCN114213, CHEMBL461384, UNII-07Z1P4981I, CHEBI:550644, AKOS016011527, AK120688, AR231453, AR-231453, KB-145984, AR-231,453, (2-Fluoro-4-(methanesulfonyl)phenyl)(6-(4-(3-isopropyl-(1,2,4)oxadiazol-5-yl)piperidin-1-yl)-5-nitropyrimidin-4-yl)amine, 4-Pyrimidinamine, N-(2-fluoro-4-(methylsulfonyl)phenyl)-6-(4-(3-(1-methylethyl)-1,2,4-oxadiazol-5-yl)-1-piperidinyl)-5-nitro-, N-(2-Fluoro-4-(methylsulfonyl)phenyl)-6-(4-(3-isopropyl-1,2,4-oxadiazol-5-yl)piperidin-1-yl)-5-nitropyrimidin-4-amine

Molecular Formula: C21H24FN7O5SMolecular Weight: 505.522563 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 12

InChIKey: DGBKNTVAKIFYNU-UHFFFAOYSA-N

733750-99-7
AR antagonist 1 (6 suppliers)
Compound Structure IUPAC Name: 4-(3-amino-2,2,4,4-tetramethylcyclobutyl)oxy-2-chlorobenzonitrile | CAS Registry Number: 1818885-54-9
Synonyms: 2-chloro-4-[trans-3-amino-2,2,4,4-tetramethylcyclobutoxy]benzonitrile, 2-chloro-4-(trans-3-amino-2,2,4,4-tetramethylcyclobutoxy)benzonitrile, SCHEMBL17162070, SCHEMBL17162071, SCHEMBL17941087, SCHEMBL17954387, SCHEMBL18473038, ZMQAQKRIAFCCDB-JOCQHMNTSA-N

Molecular Formula: C15H19ClN2OMolecular Weight: 278.780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZMQAQKRIAFCCDB-UHFFFAOYSA-N

1818885-54-9
AR antagonist 10 (1 supplier)3068489-78-8
AR antagonist 2 (1 supplier)2275752-15-1
AR antagonist 3 (1 supplier)349573-58-6
AR antagonist 5 (1 supplier)2902679-53-0
AR antagonist 6 (1 supplier)876760-08-6
AR antagonist 7 (1 supplier)876759-97-6
AR Degrader-2 (2 suppliers)3023359-76-1
AR ligand-30 (3 suppliers)2505498-73-5
AR ligand-32 (2 suppliers)2505498-74-6
AR ligand-39 (1 supplier)2156591-18-1
ar'-phenylterphenyl (0 suppliers)
Compound Structure IUPAC Name: 1,2,3-triphenylbenzene | CAS Registry Number: 32718-86-8
Synonyms: 1,2,3-Triphenylbenzene, ar'-Phenylterphenyl, m-Terphenyl, 2'-phenyl-, 1165-14-6, o-Terphenyl, 3'-phenyl-, EINECS 251-175-7, NSC167324, 1,3-Triphenylbenzene, 2,3-Diphenylbiphenyl, Biphenyl,3-diphenyl-, 1,1':2',1''-Terphenyl, 3'-phenyl-, AC1L6QPC, Benzene,2,3-triphenyl-, Biphenyl, 2,3-diphenyl-, Benzene, 1,2,3-triphenyl-, 1,2,3-Triphenylbenzene, 97%, DTXSID00186393, CHBDXRNMDNRJJC-UHFFFAOYSA-N, 1,1''-Terphenyl, 3'-phenyl-, 1,1'-Biphenyl, 2,3-diphenyl-

Molecular Formula: C24H18Molecular Weight: 306.408 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CHBDXRNMDNRJJC-UHFFFAOYSA-N

32718-86-8
ar,ar,ar,ar-Tetrachlorobenzenamine (1 supplier)53014-40-7
AR,AR,AR-TRINITROBENZENETRIAMINE (2 suppliers)
Compound Structure IUPAC Name: 4,5,6-trinitrobenzene-1,2,3-triamine | CAS Registry Number: 67539-61-1
Synonyms: EINECS 266-714-1, AC1O5BKV, ar,ar,ar-Trinitrobenzenetriamine, 4,5,6-trinitrobenzene-1,2,3-triamine

Molecular Formula: C6H6N6O6Molecular Weight: 258.148440 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: MKWKGRNINWTHMC-UHFFFAOYSA-N

67539-61-1
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