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CHEMICAL products beginning with : A
49201 to 49250 of 54456 results  Page: << Previous 50 Results 980 981 982 983 984 [985] 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
AROMATOL (3 suppliers)88845-25-4
ARON ALPHA (4 suppliers)37370-55-1
Aronix TO 815 (0 suppliers)139218-59-0
Aronixil (6 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 (3 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 (4 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 (4 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 (5 suppliers)111810-94-7
Arotinolol (20 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 (19 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 (4 suppliers)147335-23-7
ARP 100 (12 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 (9 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 (7 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 (8 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
Arprinocid (7 suppliers)
Arprinocide (22 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 (7 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 736 (3 suppliers)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-092 (7 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 (12 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 (11 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
arrowroot starch (1 supplier)977000-09-1
ARRY 403 (1 supplier)1304015-76-6
ARRY-380 (18 suppliers)
Compound Structure IUPAC Name: 6-[5-[(2-methylsulfonylethylamino)methyl]furan-2-yl]-N-[3-methyl-4-([1,2,4]triazolo[1,5-a]pyridin-7-yloxy)phenyl]quinazolin-4-amine | CAS Registry Number: 937265-83-3
Synonyms: Arry-380, Arry 380, Arry380, SureCN10169911, cc-595, UNII-H32S1659ED, BCP9000319, CS-0484, NCGC00346672-01, HY-10531, KB-74736, Arry380; 937265-83-3, ARRY-380|937265-83-3|ARRY 380, 6-(5-{[(2-methanesulfonylethyl)amino]methyl}furan-2-yl)-N-(3-methyl-4-{[1,2,4]triazolo[1,5-a]pyridin-7-yloxy}phenyl)quinazolin-4-amine

Molecular Formula: C29H27N7O4SMolecular Weight: 569.634180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: QVMNYGOVNWWFKF-UHFFFAOYSA-N

937265-83-3
ARRY-520 (12 suppliers)
ARRY-520 (R ENANTIOMER), 98% (9 suppliers)
Compound Structure IUPAC Name: (2R)-2-(3-aminopropyl)-5-(2,5-difluorophenyl)-N-methoxy-N-methyl-2-phenyl-1,3,4-thiadiazole-3-carboxamide | CAS Registry Number: 885060-08-2
Synonyms: ARRY-520 R enantiomer, ARRY-520 (R enantiomer), SCHEMBL369001, HY-15187A, CS-1017, NCGC00346464-01, W-5987

Molecular Formula: C20H22F2N4O2SMolecular Weight: 420.476086 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: LLXISKGBWFTGEI-HXUWFJFHSA-N

885060-08-2
ARRY-543 (15 suppliers)114629-86-8
ARRY334543 (7 suppliers)45272-21-1
ARS-1323 (2 suppliers)1698024-73-5
ARS-1620 (2 suppliers)1698055-85-4
ARS-853 (3 suppliers)1629268-00-3
ARS-853 intermediate (0 suppliers)
Arsabenzene (5 suppliers)
Compound Structure IUPAC Name: arsinine | CAS Registry Number: 289-31-6
Synonyms: arsinine, Arsenin, AC1L37TF, SureCN4347811, AG-E-93770

Molecular Formula: C5H5AsMolecular Weight: 140.014800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XRFXFAVKXJREHL-UHFFFAOYSA-N

289-31-6
Arsacridinic acid (0 suppliers)5880-36-4
Arsanes? (0 suppliers)
ARSANIL ISOTHIOCYANATE (3 suppliers)62327-35-9
Arsanilic Acid (32 suppliers)
Compound Structure IUPAC Name: (4-aminophenyl)arsonic acid | CAS Registry Number: 98-50-0
Synonyms: p-Arsanilic acid, Atoxylic acid, 4-Arsanilic acid, ARSANILIC ACID, o-Arsanilic acid, Antoxylic acid, Pro-Gen, Arsanilsaeure, R-Sonic, Progen 90, Aminophenylarsine acid, p-Anilinearsonic acid, Arsanilic acid-100, 4-Aminobenzenearsonic acid, Pro-Gen 227 premix, 4-Aminophenylarsonsaeure, (4-Aminophenyl)arsonic acid, p-Aminophenylarsonic acid, o-Aminobenzenearsonic acid, p-Aminobenzenearsonic acid

Molecular Formula: C6H8AsNO3Molecular Weight: 217.054220 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: XKNKHVGWJDPIRJ-UHFFFAOYSA-N

98-50-0
Arsanilic acid, N-(3-hydroxypropyl)-, monosodium salt (8CI) (2 suppliers)
Compound Structure IUPAC Name: sodium;[4-(3-hydroxypropylamino)phenyl]arsonic acid | CAS Registry Number: 5437-15-0
Synonyms: ANTINEOPLASTIC-11824, NSC11824, NSC-11824

Molecular Formula: C9H14AsNNaO4+Molecular Weight: 298.123129 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: VIKUKOUONWKXRR-UHFFFAOYSA-N

5437-15-0
Arsanthrene, 1,2,3,4,6,7,8,9-octafluoro-5,10-dihydro-5,10-dimethyl-,trans- (0 suppliers)64487-88-3
ARSANYLIDYNEERBIUM (1 supplier)
Compound Structure IUPAC Name: 8-fluoro-N-(2-naphthalen-2-ylethyl)quinolin-4-amine | CAS Registry Number: 124533-55-7
Synonyms: 8-Fluoro-N-(2-(2-naphthalenyl)ethyl)-4-quinolinamine, 4-Quinolinamine, 8-fluoro-N-(2-(2-naphthalenyl)ethyl)-, 4-Quinolinamine, 8-fluoro-N-[2-(2-naphthalenyl)ethyl]-, AC1L4UCS, AC1Q4O2A, 8-fluoro-n-[2-(2-naphthyl)ethyl]quinolin-4-amine, SCHEMBL7508376, DTXSID8073849, NOUJVIAAWZYTLS-UHFFFAOYSA-N, HE303315, LS-141268, 8-Fluoro-N-[2-(2-naphthyl)ethyl]-4-quinolinamine, 8-fluoro-N-(2-naphthalen-2-ylethyl)quinolin-4-amine

Molecular Formula: C21H17FN2Molecular Weight: 316.379 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NOUJVIAAWZYTLS-UHFFFAOYSA-N

124533-55-7
arsanylidynelanthanum (3 suppliers)
Compound Structure IUPAC Name: arsanylidynelanthanum | CAS Registry Number: 12255-04-8
Synonyms: Lanthanum arsenide, Lanthanum arsenide (LaAs), AC1L34IB, EINECS 235-502-0, AR-1H7551

Molecular Formula: AsLaMolecular Weight: 213.827070 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RUEOHXYHAQIUNM-UHFFFAOYSA-N

12255-04-8
arsanylidynethulium (7 suppliers)
Compound Structure IUPAC Name: [(3R,7R,8R,9S,10R,13S,14S,15R,17R)-7,15-diacetyloxy-3-hydroxy-10-methyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-13-yl]methyl acetate | CAS Registry Number: 12006-10-9
Synonyms: (3|A,7|A,15|A)-3-hydroxycholest-5-ene-7,15,18-triyl triacetate, AC1L4ECH, KST-1A0862, AR-1A4832, Cholest-5-ene-3alpha,7beta,15beta,18-tetrol-7,15,18-triacetate, Cholest-5-ene-3,7,15,18-tetrol, 7,15,18-triacetate, (3alpha,7beta,15beta)-, [(3R,7R,8R,9S,10R,13S,14S,15R,17R)-7,15-diacetyloxy-3-hydroxy-10-methyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-13-yl]methyl acetate

Molecular Formula: C33H52O7Molecular Weight: 560.761780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: WZQINYCEPJKVHP-HOHADPCXSA-N

12006-10-9
arsanylidyneytterbium (3 suppliers)
Compound Structure IUPAC Name: arsanylidyneytterbium | CAS Registry Number: 12006-12-1
Synonyms: Ytterbium arsenide, Ytterbium arsenide (YbAs), CTK8D9785, AC1L3442, EINECS 234-483-6, IN006913

Molecular Formula: AsYbMolecular Weight: 247.976 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UIYFRYDWZBGDKP-UHFFFAOYSA-N

12006-12-1
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