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CHEMICAL products beginning with : A
43951 to 44000 of 55852 results  Page: << Previous 50 Results [880] 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
AMINYLIUM, (4-METHOXYPHENYL)- (2 suppliers)
Compound Structure Synonyms: Aminylium, (4-methoxyphenyl)-, CTK0A6378

Molecular Formula: C7H9NO+Molecular Weight: 123.152460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LWZSJEBWOPWCAN-UHFFFAOYSA-N

181769-02-8
Aminylium, [1,1'-biphenyl]-2-yl- (2 suppliers)
Compound Structure Synonyms: ACMC-20my4j, CTK0F2940

Molecular Formula: C12H11N+Molecular Weight: 169.222440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 0

InChIKey: JPNGHYLVNGMURP-UHFFFAOYSA-N

138800-77-8
AMINYLIUM, [1,1'-BIPHENYL]-4-YLMETHYL- (1 supplier)
Compound Structure IUPAC Name: 1-(azanyliumylmethyl)-4-phenylbenzene | CAS Registry Number: 299915-80-3
Synonyms: CTK0J0959, Aminylium, [1,1'-biphenyl]-4-ylmethyl-

Molecular Formula: C13H12N+Molecular Weight: 182.241080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NWEBYXBGDGPXCJ-UHFFFAOYSA-N

299915-80-3
Aminylium, 1-naphthalenyl- (1 supplier)
Compound Structure Synonyms: CTK2H4871

Molecular Formula: C10H9N+Molecular Weight: 143.185160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 0

InChIKey: XBQPKERJUSEURQ-UHFFFAOYSA-N

70450-98-5
Aminylium, 1-pyrenyl- (2 suppliers)
Compound Structure Synonyms: ACMC-20my4l, CTK0F2937

Molecular Formula: C16H11N+Molecular Weight: 217.265240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 0

InChIKey: UHFGPUFNXWDGBC-UHFFFAOYSA-N

138800-85-8
Aminylium, 2-anthracenyl- (1 supplier)
Compound Structure Synonyms: CTK2H4280

Molecular Formula: C14H11N+Molecular Weight: 193.243840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 0

InChIKey: ITXPVMVCHLAMQV-UHFFFAOYSA-N

70902-55-5
Aminylium, 2-naphthalenyl- (1 supplier)
Compound Structure Synonyms: CTK2H4281

Molecular Formula: C10H9N+Molecular Weight: 143.185160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 0

InChIKey: HIWOAYXPIJFQOO-UHFFFAOYSA-N

70902-53-3
Aminylium, 6-chrysenyl- (1 supplier)
Compound Structure Synonyms: CTK2H4279

Molecular Formula: C18H13N+Molecular Weight: 243.302520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 0

InChIKey: UWHKMKJZIOHVIM-UHFFFAOYSA-N

70902-57-7
Aminylium, 9H-fluoren-2-yl- (1 supplier)
Compound Structure Synonyms: CTK2H4282

Molecular Formula: C13H11N+Molecular Weight: 181.233140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 0

InChIKey: PAAFHDBLEWDKOH-UHFFFAOYSA-N

70902-51-1
AMINYLIUM, ACETYL(2-PHENYLETHOXY)- (1 supplier)
Compound Structure Synonyms: CTK0A0617, Aminylium, acetyl(2-phenylethoxy)-

Molecular Formula: C10H13NO2+Molecular Weight: 179.215720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OEMLBXKVUFBFPA-UHFFFAOYSA-N

195062-73-8
AMINYLIUM, BIS(2,4,6-TRIMETHYLPHENYL)- (1 supplier)
Compound Structure Synonyms: CTK0A3600, Aminylium, bis(2,4,6-trimethylphenyl)-

Molecular Formula: C18H23N+Molecular Weight: 253.381920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 0

InChIKey: IKKHNLGBXPXVHB-UHFFFAOYSA-N

188939-98-2
Aminylium, bromohydroxy- (2 suppliers)
Compound Structure Synonyms: ACMC-20mymx, CTK0F2567

Molecular Formula: BrH2NO+Molecular Weight: 111.925980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: QWLZKXAYYRAAEY-UHFFFAOYSA-N

139232-18-1
Aminylium, chloro- (2 suppliers)
Compound Structure Synonyms: ACMC-20n69n, CTK0E8324

Molecular Formula: ClHN+Molecular Weight: 50.467640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YJOPEMZVCJCTSV-UHFFFAOYSA-N

151621-37-3
AMINYLIUM, CHLOROFLUORO- (0 suppliers)
Compound Structure Synonyms: Aminylium, chlorofluoro-, CTK2A5181

Molecular Formula: ClFN+Molecular Weight: 68.458103 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UZWPMBYALZXCTQ-UHFFFAOYSA-N

646031-40-5
Aminylium, dichloro- (2 suppliers)
Compound Structure Synonyms: ACMC-20n69m, CTK0E8325

Molecular Formula: Cl2N+Molecular Weight: 84.912700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MGIMZGAONRBTAA-UHFFFAOYSA-N

151621-34-0
Aminylium, difluoro- (1 supplier)
Compound Structure Synonyms: CTK1B9628

Molecular Formula: F2N+Molecular Weight: 52.003506 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MRTSUKPKYZWSDW-UHFFFAOYSA-N

31685-31-1
Aminylium, dimethyl- (1 supplier)
Compound Structure IUPAC Name: methylazanyliumylmethane | CAS Registry Number: 49784-85-2
Synonyms: CTK1D0445

Molecular Formula: C2H6N+Molecular Weight: 44.075740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JLBDYIULKDRRIS-UHFFFAOYSA-N

49784-85-2
Aminylium, diphenyl- (0 suppliers)
Compound Structure Synonyms: AGN-PC-0D1T6G, CTK2E4262

Molecular Formula: C12H11N+Molecular Weight: 169.222440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 0

InChIKey: QZXYLANTFMODAU-UHFFFAOYSA-N

61236-17-7
Aminylium, ethenylmethyl- (1 supplier)
Compound Structure Synonyms: ACMC-20mpxs, CTK0F7984

Molecular Formula: C3H7N+Molecular Weight: 57.094380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 0

InChIKey: LLODOYMXDJWXFD-UHFFFAOYSA-N

122190-50-5
Aminylium, hydroxy- (1 supplier)
Compound Structure Synonyms: CTK1I0906

Molecular Formula: H3NO+Molecular Weight: 33.029920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: DRGYUWRBCTWXEN-UHFFFAOYSA-N

66097-71-0
Aminylium, methylene- (1 supplier)
Compound Structure Synonyms: CTK1G0740

Molecular Formula: CH3N+Molecular Weight: 29.041220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 0

InChIKey: WFXDWMNZLVWETL-UHFFFAOYSA-N

53518-13-1
Aminylium, phenyl- (1 supplier)
Compound Structure Synonyms: AGN-PC-0D7BYU, CTK1J5827

Molecular Formula: C6H7N+Molecular Weight: 93.126480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 0

InChIKey: JCBHOUXAWBOKPN-UHFFFAOYSA-N

65756-50-5
AMINYLIUM, SILYLENE- (2 suppliers)
Compound Structure Synonyms: Aminylium, silylene-, CTK0A7666

Molecular Formula: H3NSi+Molecular Weight: 45.116020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 0

InChIKey: HJNXHKGPKYCFIJ-UHFFFAOYSA-N

173484-25-8
Aminyliumyl (0 suppliers)19067-62-0
Aminyliumyl, (phenylmethoxy)- (0 suppliers)847988-95-8
Aminyliumyl, ethenyl- (0 suppliers)110116-69-3
Aminyliumyl, fluoro- (0 suppliers)33146-36-0
Aminyliumyl, hydroxy- (0 suppliers)63559-88-6
Aminyliumyl, phenyl- (0 suppliers)652153-79-2
Amiodarone Base (27 suppliers)
Compound Structure IUPAC Name: (2-butyl-1-benzofuran-3-yl)-[4-(2-diethylaminoethyloxy)-3,5-diiodophenyl]methanone | CAS Registry Number: 1951-25-3
Synonyms: amiodarone, Amiodarona, Amjodaronum, Cordarone, Kordaron, Tachydaron, Amiobeta, Amiodarex, Amiohexal, Corbionax, Cordarex, Ortacrone, Rytmarone, Trangorex, Aratac, Braxan, Amiodarone HCL, Amiodarone hydrochloride, nchembio.79-comp9, nchembio732-comp1

Molecular Formula: C25H29I2NO3Molecular Weight: 645.311600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IYIKLHRQXLHMJQ-UHFFFAOYSA-N

1951-25-3
AMIODARONE EP IMPURITY A (10 suppliers)
Compound Structure IUPAC Name: (2-butyl-1-benzofuran-3-yl)-[4-[2-(diethylamino)ethoxy]phenyl]methanone | CAS Registry Number: 23551-25-9
Synonyms: (2-Butyl-1-benzofuran-3-yl)(4-[2-(diethylamino)ethoxy]phenyl)methanone, Desdiiodoamiodarone, Dideiodo Amiodarone, AC1LBKGT, SureCN8509096, UNII-3ANM294M1O, CHEMBL461546, CTK6D6560, 2-Butyl-3-(4-.beta.-diethylaminoethoxybenzoyl)benzofuran, AG-K-38602, L 3937, 2-Butyl-3-benzofuranyl p-[2-(diethylamino)ethoxy]phenylketone, (2-butyl-1-benzofuran-3-yl)-[4-(2-diethylaminoethyloxy)phenyl]methanone, (2-Butyl-3-benzofuranyl)[4-[2-(diethylamino)ethoxy]phenyl]methanone

Molecular Formula: C25H31NO3Molecular Weight: 393.518540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PNZXBMCTFUFPLR-UHFFFAOYSA-N

23551-25-9
Amiodarone HCI (52 suppliers)
Compound Structure IUPAC Name: (2-butyl-1-benzofuran-3-yl)-[4-(2-diethylaminoethyloxy)-3,5-diiodophenyl]methanone hydrochloride | CAS Registry Number: 19774-82-4
Synonyms: Amiodarone hydrochloride, amiodarone, Cordarone, Ancaron, Cordarone (TN), Prestwick_707, Ancaron (TN), MLS000028520, MLS001076313, SPECTRUM2300165, Amiodarone hydrochloride (JAN), calcium channel (L type) blocker, CID441325, RJC 02270, NCGC00093613-01, NCGC00093613-02, NCGC00093613-03, NCGC00093613-04, CPD000058296, SAM001246646

Molecular Formula: C25H30ClI2NO3Molecular Weight: 681.772540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ITPDYQOUSLNIHG-UHFFFAOYSA-N

19774-82-4
Amiodarone Hydrochloride (39 suppliers)199774-82-4
Amiodarone Impurity A (1 supplier)
Amiodarone Impurity C (0 suppliers)
Amiodarone Impurity C HCl (Deiodo Impurity) (3 suppliers)
Compound Structure IUPAC Name: (2-butyl-1-benzofuran-3-yl)-[4-[2-(diethylamino)ethoxy]-3-iodophenyl]methanone;hydrochloride | CAS Registry Number: 1397201-93-2
Synonyms: 85642-08-6, (2-Butylbenzofuran-3-yl)(4-(2-(diethylamino)ethoxy)-3-iodophenyl)methanone hydrochloride, (2-Butylbenzofuran-3-yl)[4-[2-(diethylamino)ethoxy]-3-iodophenyl]methanone Hydrochloride, Amiodarone impurity, FT-0665579, 642A086, (2-butyl-1-benzofuran-3-yl)-[4-[2-(diethylamino)ethoxy]-3-iodophenyl]methanone;hydrochloride

Molecular Formula: C25H31ClINO3Molecular Weight: 555.900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CHZUGGQFNLBEJM-UHFFFAOYSA-N

1397201-93-2
Amiodarone Impurity F (1 supplier)
Amiodarone Impurity G (0 suppliers)
Amiodarone Injection 50mg/ml (0 suppliers)
Amiodarone N-Oxide (6 suppliers)
Compound Structure IUPAC Name: (2-butyl-1-benzofuran-3-yl)-[4-[2-(diethylamino)ethoxy]-3,5-diiodophenyl]methanone | CAS Registry Number: 318267-30-0
Synonyms: amiodarone, Cordarone, Amiodarona, Aratac, Pacerone, Amiodaronum, Amjodaronum, Kordaron, Arycor, Amio-Aqueous IV, Amiodaronum [INN-Latin], Amiodarona [INN-Spanish], 1951-25-3, Aminodarone, Amiodarons, Sedacorone, Amidorone, Sedacoron, Ancar, Labaz

Molecular Formula: C25H29I2NO3Molecular Weight: 645.311600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IYIKLHRQXLHMJQ-UHFFFAOYSA-N

318267-30-0
Amiodarone-d10 Hydrochloride (3 suppliers)1261393-77-4
Amiodarone-d4 Hydrochloride (2 suppliers)
Amiogum 23 (0 suppliers)117147-69-0
Amionphylline (0 suppliers)
AMIPERONE (4 suppliers)
Compound Structure IUPAC Name: 4-(4-chlorophenyl)-1-[4-(4-fluorophenyl)-4-oxobutyl]-N,N-dimethylpiperidine-4-carboxamide | CAS Registry Number: 1580-71-8
Synonyms: Amiperone, Paraperidide, Paraperidine, Amiperonum [INN-Latin], Amiperona [INN-Spanish], R 2962, NSC170979, NSC 170979, BRN 0501454, 4-(p-Chlorophenyl)-1-(3-(p-fluorobenzoyl)propyl)-N,N-dimethylisonipecotamide, 4-(4-Chlorophenyl)-4-(dimethylaminocarbonyl)-1-(3-(4-fluorobenzoyl)propyl)piperidine, Isonipecotamide, 4-(p-chlorophenyl)-1-(3-(p-fluorobenzoyl)propyl)-N,N-dimethyl-, Amiperonum, Amiperona, .para.Peridide, .para.Peridine, 4-(p-Chlorophenyl)-1-[3-(p-fluorobenzoyl)propyl]-N,N-dimethylisonipecotamide, Amiperone [INN], 4-Piperidinecarboxamide, 4-(4-chlorophenyl)-1-(4-(4-fluorophenyl)-4-oxobutyl)-N,N-dimethyl-, 4-Piperidinecarboxamide, 4-(4-chlorophenyl)-1-[4-(4-fluorophenyl)-4-oxobutyl]-N,N-dimethyl-

Molecular Formula: C24H28ClFN2O2Molecular Weight: 430.942723 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WMVSIGOLIQMRHF-UHFFFAOYSA-N

1580-71-8
AMIPHOS (4 suppliers)
Compound Structure IUPAC Name: N-(2-dimethoxyphosphinothioylsulfanylethyl)acetamide | CAS Registry Number: 13265-60-6
Synonyms: DAEP, Monsanto CP-49674, ENT 27,346, NSC 190945, BRN 1953035, CP 49674, AI3-27346, N-((O,O-Dimethylphosphorodithioyl)ethyl)acetamide, O,O-Dimethyl-S-(2-acetylaminoethyl)dithiophosphate, O,O-Dimethyl S-(2-acetylaminoethyl) dithiophosphate, O,O-Dimethyl-S-2-(acetylamino)ethyl dithiophosphate, O,O-Dimethyl S-(2-acetylaminoethyl) phosphorodithioate, O,O-Dimethyl-S-(2-(acetylamino)ethyl) dithiophosphate, S-[2-(acetylamino)ethyl] O,O-dimethyl dithiophosphate, S-(2-(Acetylamino)ethyl) O,O-dimethyl phosphorodithioate, Phosphorodithioic acid, O,O-dimethyl S-(2-acetamidoethyl) ester, O,O-Dimethyl S-2(acetylamino)ethyl dithiophosphate, technical grade, Phosphorodithioic acid, S-(2-(acetylamino)ethyl) O,O-dimethyl ester, Phosphorodithioic acid, O,O-dimethyl ester, S-ester with N-(2-mercaptoethyl)acetamide, AC1L19T9

Molecular Formula: C6H14NO3PS2Molecular Weight: 243.284022 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BETVNUCOOCCCIO-UHFFFAOYSA-N

13265-60-6
Amiprilose (16 suppliers)
Compound Structure IUPAC Name: (1R)-1-[(3aR,5R,6S,6aR)-6-[3-(dimethylamino)propoxy]-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]ethane-1,2-diol | CAS Registry Number: 56824-20-5
Synonyms: amiprilose, Amiprilosa, Amiprilosum, Therafectin, Amiprilosum [Latin], Amiprilosa [Spanish], Prestwick3_000845, UNII-S0FG5X68QT, BSPBio_000829, BPBio1_000913, BCBcMAP01_000089, 60414-06-4 (hydrochloride), CID121928, SM-1213, SMP1_000018, AB00514678, 3-O-(3-(Dimethylamino)propyl)-1,2-O-(1-methylethylidene)-alpha-D-glucofuranose

Molecular Formula: C14H27NO6Molecular Weight: 305.367280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: YXBQLONCIPUQKO-UJPOAAIJSA-N

56824-20-5
Amiprofos methyl (6 suppliers)
Compound Structure IUPAC Name: N-[methoxy-(4-methyl-2-nitrophenoxy)phosphinothioyl]propan-2-amine | CAS Registry Number: 36001-88-4
Synonyms: Amiprofos-methyl, Tokunol M, Amiprophosmethyl, Amiprophos methyl, BAY ntn80, Amiprofos-methyl [ISO], BAY ntn6867, NTN 80, NTN 2975, NTN 6867, 03992_FLUKA, EINECS 252-829-4, MolPort-003-925-371, NSC 313446, BRN 2000833, CID100524, NSC313446, LS-107430, O-Methyl 2-nitro-4-tolyl isopropylphosphoramidothioate, O-Methyl O-(4-methyl-2-nitrophenyl) isopropylthiophosphoramidate

Molecular Formula: C11H17N2O4PSMolecular Weight: 304.302441 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VHEWQRWLIDWRMR-UHFFFAOYSA-N

36001-88-4
Amiprophos (5 suppliers)
Compound Structure IUPAC Name: N-[ethoxy-(4-methyl-2-nitrophenoxy)phosphinothioyl]propan-2-amine | CAS Registry Number: 33857-23-7
Synonyms: AMIPROPHOS, BAY-NTN 5006, NTN 5006, CID36612, BRN 2157231, LS-107429, O-Ethyl-O-(2-nitro-p-tolyl)-N-isopropylphosphoramidothionate, Phosphoramidothioic acid, isopropyl-, O-ethyl O-(2-nitro-p-tolyl) ester, Phosphoramidothioic acid, (1-methylethyl)-, O-ethyl O-(4-methyl-2-nitrophenyl) ester, Phosphoramidothioic acid, (1-methylethyl)-, O-ethyl O-(4-methyl-2-nitrophenyl) ester (9CI)

Molecular Formula: C12H19N2O4PSMolecular Weight: 318.329021 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BFFLCMLOXQNHJA-UHFFFAOYSA-N

33857-23-7
AMIPURIMYCIN (1 supplier)
Compound Structure IUPAC Name: 2-[(2-aminocyclopentanecarbonyl)amino]-2-[6-(2-aminopurin-9-yl)-4-(1,2-dihydroxyethyl)-4,5-dihydroxyoxan-2-yl]acetic acid | CAS Registry Number: 61991-08-0
Synonyms: Amipurimycin, 9H-Purin-2-amine, 9-[6-[[(2-aminocyclopentyl)carbonyl]amino]-4,6-dideoxy-3-C-(1,2-dihydroxyethyl)heptopyranuronosyl]-, Ampurimycin, AC1Q5SGB, AC1L4S93, AR-1H5716, 2-[(2-aminocyclopentanecarbonyl)amino]-2-[6-(2-aminopurin-9-yl)-4-(1,2-dihydroxyethyl)-4,5-dihydroxyoxan-2-yl]acetic acid, 9-[6-{[(2-aminocyclopentyl)carbonyl]amino}-4,6-dideoxy-3-C-(1,2-dihydroxyethyl)heptopyranuronosyl]-9H-purin-2-amine

Molecular Formula: C20H29N7O8Molecular Weight: 495.486360 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 13

InChIKey: BHAUQSKSOITMND-UHFFFAOYSA-N

61991-08-0
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