PRODUCT NAME | CAS Registry Number |
(0 suppliers)
IUPAC Name: [cyano(pentyl)arsanyl]formonitrile | CAS Registry Number: 64046-74-8
Synonyms: Pentyldicyanoarsine, TL 428, ARSINE, AMYLDICYANO-, BRN 1754513, pentylarsonous dicyanide, AC1L2GGZ, [cyano(pentyl)arsanyl]formonitrile, LS-21790
Molecular Formula: | C7H11AsN2 | Molecular Weight: | 198.097240 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: QKICGRWIWLCISU-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-methyl-7-[(4-phenylmethoxyphenyl)-(pyridin-2-ylamino)methyl]quinolin-8-ol | CAS Registry Number: 6633-53-0
Synonyms: STK509228, 2-methyl-7-[(4-phenylmethoxyphenyl)-(pyridin-2-ylamino)methyl]quinolin-8-ol, AC1MEOT0, MolPort-002-212-984, AKOS000353554, MCULE-6873134603, KB-231654, EU-0013228, 7-{[4-(benzyloxy)phenyl](pyridin-2-ylamino)methyl}-2-methylquinolin-8-ol
Molecular Formula: | C29H25N3O2 | Molecular Weight: | 447.527700 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: YAKIHTLSDZJKPO-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: di(heptadecyl)arsinic acid | CAS Registry Number: 6728-01-4
Synonyms: diheptadecylarsinic acid, NSC103128, di(heptadecyl)arsinic acid, AC1L6FE9, AC1Q5A4T, ANTINEOPLASTIC-103128, CTK2F8695, AR-1I5216, AG-K-57098, NSC-103128
Molecular Formula: | C34H71AsO2 | Molecular Weight: | 586.847940 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: MYNQNLNIZWDDAQ-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: (2-nitrophenyl)-(4-nitrophenyl)arsinic acid | CAS Registry Number: 6299-14-5
Synonyms: NSC42471, (2-nitrophenyl)(4-nitrophenyl)arsinic acid, (2-nitrophenyl)-(4-nitrophenyl)arsinic acid, AC1Q5AUH, AC1L60FK, ANTINEOPLASTIC-42471, CTK2F9077, KST-1A7635, AR-1A2538, NSC-42471, AG-J-34482, KB-206290
Molecular Formula: | C12H9AsN2O6 | Molecular Weight: | 352.131260 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: AYOJGSCJCKCHRO-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: arsinic acid | CAS Registry Number: 25666-20-0
Synonyms: arsinic acid, HAsH2O2, AC1NUTEI, dihydridohydroxidooxidoarsenic, [AsH2O(OH)], CHEBI:29840, CTK1A2971
Molecular Formula: | AsH3O2 | Molecular Weight: | 109.944220 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: VJWWIRSVNSXUAC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (4-chlorophenyl)-phenylarsinic acid | CAS Registry Number: 108565-43-1
Synonyms: ACMC-20mblj, CTK0D6293
Molecular Formula: | C12H10AsClO2 | Molecular Weight: | 296.581200 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: UZKBNMSMVCBOEM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (4-hydroxy-3-nitrophenyl)-(3-nitrophenyl)arsinic acid | CAS Registry Number: 6309-07-5
Synonyms: NSC42504, (4-hydroxy-3-nitrophenyl)(3-nitrophenyl)arsinic acid, (4-hydroxy-3-nitrophenyl)-(3-nitrophenyl)arsinic acid, AC1Q5AON, AC1L60HQ, ANTINEOPLASTIC-42504, CTK5B7487, KST-1A0421, AR-1A5851, NSC-42504, AG-J-34486
Molecular Formula: | C12H9AsN2O7 | Molecular Weight: | 368.130660 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 7 |
InChIKey: KUTSATQATMDZKA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (4-methylphenyl)arsinic acid | CAS Registry Number: 88373-40-4
Synonyms: CTK3B2717
Molecular Formula: | C7H9AsO2 | Molecular Weight: | 200.066760 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: YQZWTSAWCWETMN-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 12-[hydroxy(octyl)arsoryl]dodecyl-octylarsinic acid | CAS Registry Number: 63586-97-0
Synonyms: CTK2A8815
Molecular Formula: | C28H60As2O4 | Molecular Weight: | 610.616800 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: NSBARYJFLWIIKE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[hydroxy(phenyl)arsoryl]ethyl-phenylarsinic acid | CAS Registry Number: 20717-68-4
Synonyms: CTK0J0127
Molecular Formula: | C14H16As2O4 | Molecular Weight: | 398.117640 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: NUUNLHVUMYOIDZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-[hydroxy(phenyl)arsoryl]propyl-phenylarsinic acid | CAS Registry Number: 93766-12-2
Synonyms: ACMC-20ly1z, AGN-PC-00LYHV, CTK3F5603
Molecular Formula: | C15H18As2O4 | Molecular Weight: | 412.144220 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: DNCPCUROZJJMES-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-[hydroxy(phenyl)arsoryl]butyl-phenylarsinic acid | CAS Registry Number: 28694-27-1
Synonyms: AGN-PC-00LYHW, CTK0I5089
Molecular Formula: | C16H20As2O4 | Molecular Weight: | 426.170800 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: NRHXMZMKNQKRCG-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 5-[hydroxy(octyl)arsoryl]pentyl-octylarsinic acid | CAS Registry Number: 63586-93-6
Synonyms: CTK2A8816
Molecular Formula: | C21H46As2O4 | Molecular Weight: | 512.430740 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: NRWVLLDZSKXKIZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: bis(4-bromophenyl)arsinic acid | CAS Registry Number: 113827-90-0
Synonyms: ACMC-20mj4y, AGN-PC-00O2CA, CTK0C8548
Molecular Formula: | C12H9AsBr2O2 | Molecular Weight: | 419.928260 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: AQCQEASOONZMQK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: dibenzylarsinic acid | CAS Registry Number: 51043-89-1
Synonyms: CTK1G5635
Molecular Formula: | C14H15AsO2 | Molecular Weight: | 290.189300 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: BZQJJCRJAGWUHU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-dibutylarsoryloxybutane | CAS Registry Number: 56269-03-5
Synonyms: CTK1F4980
Molecular Formula: | C12H27AsO2 | Molecular Weight: | 278.263180 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: RFDOVEDUBGGMFQ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-[butyl(ethoxy)arsoryl]butane | CAS Registry Number: 64448-13-1
Synonyms: CTK1I5210
Molecular Formula: | C10H23AsO2 | Molecular Weight: | 250.210020 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: HCLZWMQJLGXRNG-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: didecylarsinic acid | CAS Registry Number: 6727-95-3
Synonyms: didecylarsinic acid, NSC103121, AC1L6FDO, AC1Q5A4M, ANTINEOPLASTIC-103121, CTK5C5964, AR-1I4266, AG-K-15925, NSC-103121, Arsineoxide, didecylhydroxy- (7CI,8CI); NSC 103121
Molecular Formula: | C20H43AsO2 | Molecular Weight: | 390.475820 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: HGWDFQFPPJYUSU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: dimethylarsoryloxymethane | CAS Registry Number: 53106-49-3
Synonyms: CTK1G1422
Molecular Formula: | C3H9AsO2 | Molecular Weight: | 152.023960 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: BORJNLRXLBVCPO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-[pentyl(propoxy)arsoryl]pentane | CAS Registry Number: 56269-05-7
Synonyms: CTK1F4979
Molecular Formula: | C13H29AsO2 | Molecular Weight: | 292.289760 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: WJXQTTZBKJQWNY-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: dipropylarsinic acid | CAS Registry Number: 2870-87-3
Synonyms: dipropylarsinic acid, NSC152890, Arsinic acid, dipropyl-, AC1L6DA2, AC1Q5A4G, ANTINEOPLASTIC-152890, CTK4G1947, AR-1I6294, AG-K-71810, NSC-152890, Arsineoxide, hydroxydipropyl- (7CI,8CI); Dipropylarsinic acid
Molecular Formula: | C6H15AsO2 | Molecular Weight: | 194.103700 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: JSCHXQPOZLJAPQ-UHFFFAOYSA-N
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(1 supplier) | |
(2 suppliers)
IUPAC Name: (3-aminophenyl)-(4-aminophenyl)arsinic acid | CAS Registry Number: 6973-89-3
Synonyms: (3-aminophenyl)(4-aminophenyl)arsinic acid, (3-aminophenyl)-(4-aminophenyl)arsinic acid, NSC41379, AC1L5ZAQ, AC1Q5A4B, ANTINEOPLASTIC-41379, CTK5D1163, KST-1A8769, AR-1A3911, NSC-41379, AG-J-25133, Arsinicacid, (m-aminophenyl)(p-aminophenyl)- (6CI); NSC 41379
Molecular Formula: | C12H13AsN2O2 | Molecular Weight: | 292.165420 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: RCSJXXSVTOGORH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (4-acetamidophenyl)-(4-nitrophenyl)arsinic acid | CAS Registry Number: 6277-59-4
Synonyms: MLS000738093, [4-(acetylamino)phenyl](4-nitrophenyl)arsinic acid, (4-acetamidophenyl)-(4-nitrophenyl)arsinic acid, NSC34871, AC1L5SNK, AC1Q5MDW, ANTINEOPLASTIC-34871, CTK5B5974, HMS2759E10, KST-1A7528, AR-1A9005, NSC 34871, NSC-34871, AG-J-49006, SMR000393858
Molecular Formula: | C14H13AsN2O5 | Molecular Weight: | 364.185020 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: RUKWUFHIHQIJKB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: ethyl(phenyl)arsinic acid | CAS Registry Number: 64019-68-7
Synonyms: NSC221710, ethyl(phenyl)arsinic acid, AC1L7L04, ANTINEOPLASTIC-221710, NSC-221710
Molecular Formula: | C8H11AsO2 | Molecular Weight: | 214.093340 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: DDZCOFNVALMGEU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: sodium;dimethylarsinate;dimethylarsinic acid | CAS Registry Number: 59164-68-0
Synonyms: Cacodylic acid, mixt. with sodium cacodylate, Arsinic acid, dimethyl-, mixt. with sodium dimethylarsinate
Molecular Formula: | C4H13As2NaO4 | Molecular Weight: | 297.976589 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: WAKNQSSFMUVJKI-UHFFFAOYSA-M
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(1 supplier)
IUPAC Name: chloro(oxo)-$l^{5}-arsane | CAS Registry Number: 57408-64-7
Synonyms: CTK1H4923
Molecular Formula: | AsClH2O | Molecular Weight: | 128.389880 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: JLWRHUCUHPIGOX-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: $l^{1}-arsane | CAS Registry Number: 12628-08-9
Synonyms: arsanediyl (triplet), arsenic monohydride, AsH(2.), hydridoarsenic(2.) (triplet), CHEBI:33104, (AsH)(2.)
Molecular Formula: | AsH | Molecular Weight: | 75.930 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: UIESIEAPEWREMY-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: hydroxy(imino)-$l^{5}-arsane | CAS Registry Number: 121074-65-5
Synonyms: ACMC-20mpa1, CTK0H9371
Molecular Formula: | AsH4NO | Molecular Weight: | 108.959460 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: DZBAAHBRUADCSR-UHFFFAOYSA-N
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(1 supplier)
Synonyms: ACMC-20mffx, CTK0H7458
Molecular Formula: | AsH5N2 | Molecular Weight: | 107.974700 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: DNUNVXFWZMSIKQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: chloro(imino)-$l^{5}-arsane | CAS Registry Number: 41916-37-4
Synonyms: CTK1D8374
Molecular Formula: | AsClH3N | Molecular Weight: | 127.405120 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: JWUVPIGRJMCQCQ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: $l^{2}-arsane | CAS Registry Number: 14644-45-2
Synonyms: AsH2, arsanyl, arsenic dihydride, dihydridoarsenic(.), AsH2(.), CHEBI:33105, (AsH2)(.)
Molecular Formula: | AsH2 | Molecular Weight: | 76.938 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: WLQSSCFYCXIQDZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: dimethylarsenic | CAS Registry Number: 83636-34-4
Synonyms: CAD, dimethylarsenic, Dimethylarsino, AC1MHY8Y, AR-1I5826, 55649-EP2280282A1, 55649-EP2298735A1, 55649-EP2298742A1, 55649-EP2308865A1
Molecular Formula: | C2H6As | Molecular Weight: | 104.990640 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: ZYMCGHKVJXMQRR-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: dimethyl-sulfanyl-sulfanylidene-$l^{5}-arsane | CAS Registry Number: 65165-11-9
Synonyms: dimethylarsinodithioic acid, AC1L4Q9K, CTK1J8881, AG-K-07643
Molecular Formula: | C2H7AsS2 | Molecular Weight: | 170.128580 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: QRLDKGZYUGGRIG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: dimethyl-sulfanylidene-triphenylsilylsulfanyl-$l^{5}-arsane | CAS Registry Number: 89901-32-6
Synonyms: ACMC-20lrrx, AGN-PC-00LHRK, CTK2I8741
Molecular Formula: | C20H21AsS2Si | Molecular Weight: | 428.517840 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: LZGRYDKMQBCHSD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: diphenyl-sulfanylidene-triphenylsilylsulfanyl-$l^{5}-arsane | CAS Registry Number: 89901-37-1
Synonyms: ACMC-20lrs0, AGN-PC-00LHRL, CTK2I8738
Molecular Formula: | C30H25AsS2Si | Molecular Weight: | 552.656600 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: LXPPHIMMJALRET-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: sodium;dimethyl-sulfanylidene-sulfido-$l^{5}-arsane | CAS Registry Number: 27318-74-7
Synonyms: sodium dimethylarsinodithioate, AC1Q1VME, CTK4F9470, AR-1L5075, AG-K-07553, Arsinesulfide, mercaptodimethyl-, sodium salt (8CI); Sodium dimethyldithioarsinate
Molecular Formula: | C2H6AsNaS2 | Molecular Weight: | 192.110409 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: ALZONEMRNNVFDI-UHFFFAOYSA-M
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(1 supplier)
IUPAC Name: ditert-butyl-hydroxy-sulfanylidene-$l^{5}-arsane | CAS Registry Number: 61209-05-0
Synonyms: CTK2E4831
Molecular Formula: | C8H19AsOS | Molecular Weight: | 238.222460 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: REMLENPWNLZIRQ-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: hydroxy-dimethyl-sulfanylidene-$l^{5}-arsane | CAS Registry Number: 754217-65-7
Synonyms: Arsinothioic acid, dimethyl-, CTK2G1041
Molecular Formula: | C2H7AsOS | Molecular Weight: | 154.062980 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: YBGVNEGTAKTTKS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: ditert-butyl-chloro-sulfanylidene-$l^{5}-arsane | CAS Registry Number: 61209-04-9
Synonyms: AGN-PC-00O3G8, CTK2E4832
Molecular Formula: | C8H18AsClS | Molecular Weight: | 256.668120 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: MLGSWGRKQDOGNA-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: chloro-ethyl-phenyl-sulfanylidene-$l^{5}-arsane | CAS Registry Number: 64019-69-8
Synonyms: CTK2A7530
Molecular Formula: | C8H10AsClS | Molecular Weight: | 248.604600 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: IPGAVMUVQVNSAO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: arsinothious acid | CAS Registry Number: 28844-85-1
Synonyms: CTK1A2665
Molecular Formula: | AsH3S | Molecular Weight: | 110.010420 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: BMOFEAKQXGGUPE-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: (2R,8R,9S,10R,13S,14S,17S)-17-hydroxy-2,10,13,17-tetramethyl-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-3-one | CAS Registry Number: 5197-22-8
Synonyms: 2alpha,17-Dimethyltestosterone, 17alpha,2alpha-Dimethyl-17beta-hydroxy-4-androsten-3-one, 2|A,17-dimethyltestosterone, AC1Q6OFA, UNII-S49RDR6AGW, S49RDR6AGW, C15339, AC1L5CZ5, CHEBI:79841, NSC12199, ZINC4428399, NSC-12199, PL058274, (1S,2R,4R,10R,11S,14S,15S)-14-HYDROXY-2,4,14,15-TETRAMETHYLTETRACYCLO[8.7.0.0(2),?.0(1)(1),(1)?]HEPTADEC-6-EN-5-ONE, (2R,8R,9S,10R,13S,14S,17S)-17-hydroxy-2,10,13,17-tetramethyl-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-3-one
Molecular Formula: | C21H32O2 | Molecular Weight: | 316.485 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: QLPXACPMYLBLST-BRRPRDELSA-N
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