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CHEMICAL products beginning with : A
51351 to 51400 of 95477 results  Page: << Previous 50 Results 1020 1021 1022 1023 1024 1025 1026 1027 [1028] 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Amidosulfurous acid (1 supplier)
Compound Structure Synonyms: AC1L96LB, CTK1A2325

Molecular Formula: H3NO2SMolecular Weight: 81.094320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JXUFISIHEZOBPI-UHFFFAOYSA-N

25310-87-6
AMIDOSULFUROUS ACID, (2-AMINO-1-IMINOETHYLIDENE)- (1 supplier)
Compound Structure IUPAC Name: 1-amino-2-imino-1-sulfinoiminoethane | CAS Registry Number: 869697-23-4
Synonyms: CTK2I2979, Amidosulfurous acid, (2-amino-1-iminoethylidene)-

Molecular Formula: C2H5N3O2SMolecular Weight: 135.145000 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: AURHYYGSUMKEDB-UHFFFAOYSA-N

869697-23-4
Amidosulfurous acid, (diphenylphosphino)-, 1,1-dimethylethyl ester (1 supplier)
Compound Structure IUPAC Name: [[(2-methylpropan-2-yl)oxysulfinylamino]-phenylphosphanyl]benzene | CAS Registry Number: 108836-40-4
Synonyms: ACMC-20mbuf, CTK0D6116

Molecular Formula: C16H20NO2PSMolecular Weight: 321.374262 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BIZBEICFYMGBIZ-UHFFFAOYSA-N

108836-40-4
Amidosulfurous acid, [4-(chlorocarbonyl)phenyl]- (1 supplier)
Compound Structure IUPAC Name: 1-carbonochloridoyl-4-(sulfinoamino)benzene | CAS Registry Number: 93129-49-8
Synonyms: ACMC-20lx5c, CTK3F6585

Molecular Formula: C7H6ClNO3SMolecular Weight: 219.645440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: VQHIUCRJTQZBLD-UHFFFAOYSA-N

93129-49-8
Amidosulfurous acid, [4-(chloromethyl)phenyl]- (1 supplier)
Compound Structure IUPAC Name: 1-(chloromethyl)-4-(sulfinoamino)benzene | CAS Registry Number: 142877-05-2
Synonyms: ACMC-20n1vd, CTK0B5523

Molecular Formula: C7H8ClNO2SMolecular Weight: 205.661920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HNCHCZSRZQZOSB-UHFFFAOYSA-N

142877-05-2
Amidosulfurous chloride(9CI) (1 supplier)
Compound Structure Synonyms: CTK1D8506

Molecular Formula: ClH2NOSMolecular Weight: 99.539980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IRBBZWLILPJOAI-UHFFFAOYSA-N

41916-18-1
Amidosulfurous fluoride(9CI) (1 supplier)
Compound Structure Synonyms: CTK3F0631

Molecular Formula: FH2NOSMolecular Weight: 83.085383 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NBCPSNBXKJTVOE-UHFFFAOYSA-N

84110-52-1
AMIDOTRIZOIC ACID DIHYDRATE, EP STANDARD (0 suppliers)
Amidotrizoic Acid-d6 (3 suppliers)
Compound Structure IUPAC Name: 2,4,6-triiodo-3,5-bis[(2,2,2-trideuterioacetyl)amino]benzoic acid | CAS Registry Number: 1189668-69-6
Synonyms: Diatrizoate-d6, Urotrast-d6, Odiston-d6, Urografin Acid-d6, Diatrizoic Acid-d6, Urogranoic Acid-d6, CTK8F7704, MolPort-006-391-895, NSC 262168-d6, AKOS030255926, 2,4,6-Triiodo-3,5-diacetamido-d6-benzoic Acid, 3,5-Bis(acetyl-d6-amino)-2,4,6-triiodobenzoic Acid

Molecular Formula: C11H9I3N2O4Molecular Weight: 619.953 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: YVPYQUNUQOZFHG-WFGJKAKNSA-N

1189668-69-6
Amidox (6 suppliers)
Compound Structure IUPAC Name: (4E)-4-[amino-(hydroxyamino)methylidene]-2-hydroxycyclohexa-2,5-dien-1-one | CAS Registry Number: 95933-72-5
Synonyms: CCRIS 7908, VF 236, AIDS104312, N,3,4-Trihydroxybenzenecarboximidamide, AIDS-104312, Benzenecarboximidamide, N,3,4-trihydroxy-, CID5482173, LS-188869, 125199-74-8, AD

Molecular Formula: C7H8N2O3Molecular Weight: 168.150020 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: UYRMXZIBPZVBNO-QPJJXVBHSA-N

95933-72-5
Amidozulfuron (1 supplier)83056-18-2
Amifampridine (37 suppliers)
Compound Structure IUPAC Name: pyridine-3,4-diamine | CAS Registry Number: 54-96-6
Synonyms: 3,4-Pyridinediamine, 3,4-DIAMINOPYRIDINE, Diamino-3,4 pyridine, 4,5-Diaminopyridine, Pyridine, 3,4-diamino-, pyridine-3,4-diamine, 3,4 Diaminopyridine, 3-amino-4-pyridinylamine, WLN: T6NJ CZ DZ, SC10, MLS001304911, MLS001333181, MLS001333182, 3,4-Pyridinediamine (9CI), D7148_SIGMA, EINECS 200-220-9, 3,4-DAP, NSC 521760, ALBB-005969, BRN 0110232

Molecular Formula: C5H7N3Molecular Weight: 109.129180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OYTKINVCDFNREN-UHFFFAOYSA-N

54-96-6
Amifampridine phosphate (4 suppliers)
Compound Structure IUPAC Name: phosphoric acid;pyridine-3,4-diamine | CAS Registry Number: 446254-47-3
Synonyms: Firdapse, Zenas, SureCN3958357, UNII-8HF8FIN815, Amifampridine phosphate [MI], 3,4-Diaminopyridine phosphate, Amifampridine phosphate [MART.], Amifampridine phosphate [WHO-DD], Amifampridine phosphate [EMA EPAR], 3,4-Pyridinediamine, phosphate (1:1)

Molecular Formula: C5H10N3O4PMolecular Weight: 207.124362 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: KAICRBBQCRKMPO-UHFFFAOYSA-N

446254-47-3
Amifampridine-d3 2HCl (1 supplier)
Amifitadine (0 suppliers)234-75-0
Amiflamine (5 suppliers)
Compound Structure IUPAC Name: 4-[(2S)-2-aminopropyl]-N,N,3-trimethylaniline | CAS Registry Number: 77518-07-1
Synonyms: Amiflamina, Amiflaminum, Amiflaminum [Latin], Amiflamina [Spanish], Astra FLA 336, 4-[(2S)-2-aminopropyl]-N,N,3-trimethylaniline, AC1L2FRS, AC1Q4TOK, SureCN198456, UNII-NE25WV9C8S, AC1Q29JB, AR-1H7001, AKOS006272872, FLA 336( ), ( )-FLA 336, (+)-4-(dimethylamino)-|A,2-dimethylphenethylamine, Benzeneethanamine, 4-(dimethylamino)-alpha,2-dimethyl-, (S), Benzeneetahamine, 4-(dimethylamino)-alpha,2-dimethyl-, (alphaS)-

Molecular Formula: C12H20N2Molecular Weight: 192.300600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HFQMYSHATTXRTC-JTQLQIEISA-N

77518-07-1
Amifloverine (4 suppliers)
Compound Structure IUPAC Name: 2-(3,5-diethoxyphenoxy)-N,N-diethylethanamine | CAS Registry Number: 54063-24-0
Synonyms: UNII-X154DLC3EY, Amifloverin, Amifloverina, Amifloverinum, X154DLC3EY, AC1L52S6, AC1Q56K2, SCHEMBL2110685, CHEMBL2105975, AR-1H7002, 2-(3,5-Diethoxyphenoxy)triethylamine, 2-(3,5-diethoxyphenoxy)-N,N-diethylethanamine, N,N-Diethyl-(2-(3,5-diethoxyphenoxy)ethylamine

Molecular Formula: C16H27NO3Molecular Weight: 281.390480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FWOMXAJIAWKNEQ-UHFFFAOYSA-N

54063-24-0
Amifloxacin (9 suppliers)
Compound Structure IUPAC Name: 6-fluoro-1-(methylamino)-7-(4-methylpiperazin-1-yl)-4-oxoquinoline-3-carboxylic acid | CAS Registry Number: 86393-37-5
Synonyms: AMIFLOXACIN, Amifloxacinum, Amifloxacine, Amifloxacino, Amifloxacin [BAN], Amifloxacine [French], Amifloxacinum [Latin], Amifloxacino [Spanish], Amifloxacin (USAN/INN), UNII-5TU5227KYQ, Win-493753, CHEBI:100237, WIN-49375, AIDS007679, AIDS-007679, CID55492, EINECS 289-231-8, 88036-80-0 (MESYLATE SALT), D02902, 6-Fluoro-1,4-dihydro-1-(methylamino)-7-(4-methyl-1-piperazinyl)- 4-oxo-3-quinolinecarboxylic acid

Molecular Formula: C16H19FN4O3Molecular Weight: 334.345463 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: RUXPNBWPIRDVTH-UHFFFAOYSA-N

86393-37-5
Amifostine (16 suppliers)
Compound Structure IUPAC Name: 2-(3-aminopropylamino)ethylsulfanylphosphonic acid | CAS Registry Number: 20537-88-6
Synonyms: amifostine, Ethiofos, Gammaphos, Ethyol, Sapep, Apaetp, WR 2721, Aminopropylaminoethyl thiophosphate, NSC296961, NSC-296961, AU-95722, UNII-ILA426L95O, YM-08310, 2-(3-Aminopropylamino)ethyl thiophosphate, CHEBI:2636, NSC 296961, S-(2-(3-Aminopropylamino)ethyl) phosphorothioate, WR 2721C, Amifostina, Amifostinum

Molecular Formula: C5H15N2O3PSMolecular Weight: 214.222962 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: JKOQGQFVAUAYPM-UHFFFAOYSA-N

20537-88-6
AMIFOSTINE DISULFIDE (3 suppliers)10027-65-3
Amifostine Hydrate (7 suppliers)
Compound Structure IUPAC Name: 2-(3-aminopropylamino)ethylsulfanylphosphonic acid hydrate | CAS Registry Number: 63717-27-1
Synonyms: Ethiofos, Amifostina, Amifostinum, Gammaphos, Ethyol, Sapep, Amifostine hydrate, Amifostinum [INN-Latin], Amifostina [INN-Spanish], C5H15N2O3PS.H2O, 20537-88-6 (Parent), CID83996, NSC-296961, WR-2721, YM-08310, LS-108364, Ethanethiol, 2-((3-aminopropyl)amino)-, dihydrogen phosphate (ester) hydrate, Phosphorothioic acid, S-(2-((3-aminopropyl)amino)ethyl) ester, hydrate, Phosphorothioic acid, S-ester with 2-((3-aminopropyl)amino)ethanethiol, hydrate

Molecular Formula: C5H17N2O4PSMolecular Weight: 232.238241 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: CWHOHHKTRJUFTR-UHFFFAOYSA-N

63717-27-1
Amifostine Impurity 15 (1 supplier)
Compound Structure IUPAC Name: N,N'-bis(2-bromoethyl)propane-1,3-diamine;dihydrobromide | CAS Registry Number: 10297-31-1
Synonyms: N1,N3-Bis(2-bromoethyl)propane-1,3-diamine dihydrobromide, starbld0038475

Molecular Formula: C7H18Br4N2Molecular Weight: 449.850 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: DQAYKNBJWCOAGW-UHFFFAOYSA-N

10297-31-1
AMIFOSTINE IMPURITY 4 (0 suppliers)
Amifostine Impurity 9 (0 suppliers)947665-09-0
Amifostine sodium (2 suppliers)
Compound Structure IUPAC Name: disodium;N'-(2-phosphonatosulfanylethyl)propane-1,3-diamine | CAS Registry Number: 59178-37-9
Synonyms: WR 2721 sodium, Aminopropylamino-ethylthiophosphate, disodium salt, (S-2-(3-Aminopropylamino)ethylthiophosphate) disodium salt, Phosphorothioic acid, S-(2-((3-aminopropyl)amino)ethyl) ester, disodium salt, 20537-88-6 (Parent), AC1MICOT, AGN-PC-0KOAWB, LS-108363, disodium N'-(2-phosphonatosulfanylethyl)propane-1,3-diamine, disodium;N'-(2-phosphonatosulfanylethyl)propane-1,3-diamine, Ethanethiol, 2-((3-aminopropyl)amino)-, dihydrogen phosphate (ester), disodium salt, Ethanethiol, 2-((3-aminopropyl)amino)-, dihydrogen phosphate (ester), disodium salt (9CI)

Molecular Formula: C5H13N2Na2O3PSMolecular Weight: 258.186621 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: SWWAWQGXMDVHTK-UHFFFAOYSA-L

59178-37-9
Amifostine thiol dihydrochloride (11 suppliers)
Compound Structure IUPAC Name: 2-(3-aminopropylamino)ethanethiol dihydrochloride | CAS Registry Number: 14653-77-1
Synonyms: WR 1065 hydrochloride, NSC 345308, 31098-42-7 (Parent), CID146169, LS-65770, 2-((3-Aminopropyl)amino)ethanethiol dihydrochloride, Ethanethiol, 2-((3-aminopropyl)amino)-, dihydrochloride

Molecular Formula: C5H16Cl2N2SMolecular Weight: 207.164940 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: XDRLRDHLCIFZIW-UHFFFAOYSA-N

14653-77-1
AMIFOSTINE THIOL DIHYDROCHLORIDE-D4 (0 suppliers)
AMIFOSTINE THIOL DIHYDROCHLORIDE-D6 (0 suppliers)
AMIFOSTINE THIOL-13C3 DIHYDROCHLORIDE (0 suppliers)
Amifostine Trihydrate (5 suppliers)
Amifostine trihydrate (49 suppliers)
Compound Structure IUPAC Name: 2-(3-aminopropylamino)ethylsulfanylphosphonic acid trihydrate | CAS Registry Number: 112901-68-5
Synonyms: amifostine, Ethyol, Amifostine hydrate, Anifostine trihydrate, Amifostine (USP), ETHYOL (TN), Amifostine [USAN:INN:BAN], C5H15N2O3PS.3H2O, NSC 296961, LS-172202, D00226, Ethanethiol, 2-((3-aminopropyl)amino)-, dihydrogen phosphate (ester), trihydrate, S-(2-((3-Aminopropyl)amino)ethyl) dihydrogen phosphorothioate, trihydrate

Molecular Formula: C5H21N2O6PSMolecular Weight: 268.268801 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 8

InChIKey: TXQPXJKRNHJWAX-UHFFFAOYSA-N

112901-68-5
AMIFOSTINE, 80.7% (0 suppliers)12901-68-5
AMIGLURACIL (2 suppliers)
Compound Structure IUPAC Name: 6-methyl-1H-pyrimidine-2,4-dione;(2R,3R,4S,5R)-3,4,5,6-tetrahydroxy-2-(methylamino)hexanal | CAS Registry Number: 55696-52-1
Synonyms: Amigluracil, 6-methylpyrimidine-2,4(1h,3h)-dione- 2-deoxy-2-(methylamino)-d-glucose(1:1), AC1L3Y7P, AC1Q6CL9, CTK8D9490, CA010475, 6-methyl-1H-pyrimidine-2,4-dione; (2R,3R,4S,5R)-3,4,5,6-tetrahydroxy-2-(methylamino)hexanal, D-Glucose, 2-deoxy-2-(methylamino)-, compd. with 6-methyl-2,4(1H,3H)-pyrimidinedione (1:1)

Molecular Formula: C12H21N3O7Molecular Weight: 319.314 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 8

InChIKey: ZXIQQMVTNKKTIW-LJTMIZJLSA-N

55696-52-1
AMIGO2 Protein, Cynomolgus, Recombinant (His) (1 supplier)
AMIGO2 Protein, Human, Recombinant (hFc) (1 supplier)
AMIGO2 Protein, Human, Recombinant (His) (1 supplier)
AMIGO2 Protein, Human, Recombinant (His), Biotinylated (1 supplier)
AMIGO2 Protein, Mouse, Recombinant (His) (1 supplier)
AMIHOPE LL (N-LAUROYL-L-LYSINE) (0 suppliers)
Amikacin (23 suppliers)
Compound Structure IUPAC Name: (2S)-4-amino-N-[(1R,2S,3S,4R,5S)-5-amino-2-[(2S,3R,4S,5S,6R)-4-amino-3,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4-[(2R,3R,4S,5S,6R)-6-(aminomethyl)-3,4,5-trihydroxyoxan-2-yl]oxy-3-hydroxycyclohexyl]-2-hydroxybutanamide | CAS Registry Number: 37517-28-5
Synonyms: amikacin, Amicacin, Amikavet, Kaminax, Lukadin, Mikavir, Pierami, Amiglyde-V, Arikace, Briclin, Novamin, Amikacin Base, Amikacin Dihydrate, Antibiotic BB-K 8, Amikacine [INN-French], Amikacinum [INN-Latin], Amikin (Disulfate), AMIKACIN SULFATE, Amikacina [INN-Spanish], BB-K8

Molecular Formula: C22H43N5O13Molecular Weight: 585.602520 [g/mol]
H-Bond Donor: 13H-Bond Acceptor: 17

InChIKey: LKCWBDHBTVXHDL-RMDFUYIESA-N

37517-28-5
Amikacin (5 suppliers)50896-99-6
AMIKACIN [HRP] (0 suppliers)
Amikacin B (4 suppliers)
Compound Structure IUPAC Name: (2S)-4-amino-N-[(1R,4R,5R)-5-amino-4-[(2R,4R,5S)-3-amino-6-(aminomethyl)-4,5-dihydroxyoxan-2-yl]oxy-2-[(2S,4S,5S)-4-amino-3,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3-hydroxycyclohexyl]-2-hydroxybutanamide | CAS Registry Number: 48237-20-3
Synonyms: BB-K26, 1-N-[(S)-4-Amino-2-hydroxybutyryl]kanamycin B, O-3-Amino-3-deoxy-|A-D-glucopyranosyl-(1 inverted exclamation marku6)-O-[2,6-diamino-2,6-dideoxy-|A-D-glucopyranosyl-(1 inverted exclamation marku4)]-N1-[(2S)-4-amino-2-hydroxy-1-oxobutyl]-2-deoxy-D-streptamine

Molecular Formula: C22H44N6O12Molecular Weight: 584.617760 [g/mol]
H-Bond Donor: 13H-Bond Acceptor: 17

InChIKey: YISFONZWEZUXDI-OUGKPOERSA-N

48237-20-3
AMIKACIN B N,N’-BENZYL CARBAMATE (0 suppliers)
AMIKACIN B SULFATE (0 suppliers)
AMIKACIN DISULFATE (2 suppliers)
Amikacin disulfate (47 suppliers)
Compound Structure IUPAC Name: (2S)-4-amino-N-[(1R,2S,3S,4R,5S)-5-amino-2-[(2S,3R,4S,5S,6R)-4-amino-3,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4-[(2R,3R,4S,5S,6R)-6-(aminomethyl)-3,4,5-trihydroxyoxan-2-yl]oxy-3-hydroxycyclohexyl]-2-hydroxybutanamide; sulfuric acid | CAS Registry Number: 39831-55-5
Synonyms: Amikin, Amikafur, Biodacyn, Chemacin, Fabianol, Amitrex, Kaminax, Likacin, Lukadin, Pierami, Biklin, Kancin-Gap, AMIKACIN SULFATE, Amikacin bis(sulphate), Amikin (TN), Amikacin disulfate salt, Antibiotic BB-K8 sulfate, Amikacin sulfate [USAN:JAN], NN-K 8, A1774_SIGMA

Molecular Formula: C22H47N5O21S2Molecular Weight: 781.759480 [g/mol]
H-Bond Donor: 17H-Bond Acceptor: 25

InChIKey: FXKSEJFHKVNEFI-GCZBSULCSA-N

39831-55-5
Amikacin Disulphate (0 suppliers)
Amikacin Eye Drops 1% (0 suppliers)
Amikacin hydrate (4 suppliers)
Compound Structure IUPAC Name: (2S)-4-amino-N-[(1R,2S,3S,4R,5S)-5-amino-2-[(2S,3R,4S,5S,6R)-4-amino-3,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4-[(2R,3R,4S,5S,6R)-6-(aminomethyl)-3,4,5-trihydroxyoxan-2-yl]oxy-3-hydroxycyclohexyl]-2-hydroxybutanamide;hydrate | CAS Registry Number: 1257517-67-1
Synonyms: BAY416651 hydrate, MLS002207279, SMR001306795, N1-[(S)-4-Amino-2-hydroxybutyryl]kanamycin A, A3650_SIGMA, SCHEMBL2172496, CHEMBL1879513, cid_16218899, HY-B0509, CS-2711

Molecular Formula: C22H45N5O14Molecular Weight: 603.617800 [g/mol]
H-Bond Donor: 14H-Bond Acceptor: 18

InChIKey: DTSOZYYWEZJFSS-XTHCGPPUSA-N

1257517-67-1
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