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CHEMICAL products beginning with : A
43201 to 43250 of 54802 results  Page: << Previous 50 Results 860 861 862 863 864 [865] 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Aminoacetone Hcl (21 suppliers)
Compound Structure IUPAC Name: 1-aminopropan-2-one hydrochloride | CAS Registry Number: 7737-17-9
Synonyms: Aminoacetone HCl, Aminoacetone hydrochloride, AmbTiA67277, 298-08-8 (Parent), EINECS 231-798-0, NSC159195, CID3084025, A67277

Molecular Formula: C3H8ClNOMolecular Weight: 109.554720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RUCLDQBBIJKQHO-UHFFFAOYSA-N

7737-17-9
Aminoacetonitrile Sulfate/Hydrochloride (32 suppliers)
Compound Structure IUPAC Name: cyanomethylazanium sulfate | CAS Registry Number: 5466-22-8
Synonyms: Aminoacetonitrile sulfate, Aminoacetonitril siran [Czech], Aminoacetonitrile sulfate (2:1), Bis((cyanomethyl)ammonium) sulphate, EINECS 226-772-0, NSC 25804, GLYCINONITRILE, SULFATE (2:1), Acetonitrile, amino-, sulfate (2:1), LS-72899, Acetonitrile, amino-, sulfate (2:1) (8CI)

Molecular Formula: C4H10N4O4SMolecular Weight: 210.211600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: NQHWLBZZBSYIPI-UHFFFAOYSA-N

5466-22-8
AMinoacyl tRNA synthetase-IN-1 (1 supplier)
Compound Structure IUPAC Name: [5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl N-(2-amino-3-methylpentanoyl)sulfamate | CAS Registry Number: 219931-45-0

Molecular Formula: C16H25N7O7SMolecular Weight: 459.478 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 12

InChIKey: ADKZHDGLJXVNIT-UHFFFAOYSA-N

219931-45-0
AMINOACYL-TRNA SYNTHETASE FROM E COLI (5 suppliers)9028-02-8
Aminoacylase (13 suppliers)
Compound Structure IUPAC Name: 7-[(6,8-dichloro-1,2,3,4-tetrahydroacridin-9-yl)amino]-N-[2-(1H-indol-3-yl)ethyl]heptanamide | CAS Registry Number: 9012-37-7
Synonyms: CHEMBL199585, Acylase, Tacrine-Melatonin Hybrid 6b, BDBM9012, ZINC14946303, 7-[(6,8-dichloro-1,2,3,4-tetrahydroacridin-9-yl)amino]-N-[2-(1H-indol-3-yl)ethyl]heptanamide, SC-18101, 7-(6,8-dichloro-1,2,3,4-tetrahydro-acridin-9-ylamino)-heptanoic acid [2-(1H-indol-3-yl)-ethyl]-amide

Molecular Formula: C30H34Cl2N4OMolecular Weight: 537.529 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: ULGJWNIHLSLQPZ-UHFFFAOYSA-N

9012-37-7
Aminoallyl-dUTP sodium salt (12 suppliers)
Compound Structure IUPAC Name: [[5-[5-[(E)-3-aminoprop-1-enyl]-2,4-dioxopyrimidin-1-yl]-3-hydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate;azane | CAS Registry Number: 109921-28-0
Synonyms: 5-(3-Amino-1-Propenyl)-2'-Deoxy-Uridine 5'-(Tetrahydrogen Triphosphate) Tetraammonium Salt

Molecular Formula: C12H23N4O14P3Molecular Weight: 540.251 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 16

InChIKey: YWKTUHBZWBRYHX-TYYBGVCCSA-N

109921-28-0
Aminoanisic Acid Anilide (1 supplier)
Aminoanisoylaminobenzamidehydrochloride (7 suppliers)
Compound Structure IUPAC Name: 3-amino-2-[(4-methoxybenzoyl)amino]benzamide;hydrochloride | CAS Registry Number: 56773-08-1
Synonyms: CTK5A5689, AG-F-99719, AMINOANISOYLAMINOBENZAMIDE HYDROCHLORIDE

Molecular Formula: C15H16ClN3O3Molecular Weight: 321.758840 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: XNTZSWYGZJJTPM-UHFFFAOYSA-N

56773-08-1
Aminoanthracene (1 supplier)
Compound Structure IUPAC Name: anthracen-1-amine | CAS Registry Number: 62813-37-0
Synonyms: 1-Aminoanthracene, 1-Anthramine, 1-ANTHRACENAMINE, 1-Anthracylamine, anthracen-1-amine, 1-Anthrylamine, 610-49-1, Anthracene, amino-, ANTHRACEN-1-YLAMINE, alpha-Aminoanthracene, AMINOANTHRACENE, Anthracene, 1-amino-, anthrylamine, CCRIS 749, CHEBI:40678, 1-Anthramine (6CI,7CI,8CI), EINECS 210-225-8, NSC 60017, BRN 2209406, AI3-52497

Molecular Formula: C14H11NMolecular Weight: 193.243840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YUENFNPLGJCNRB-UHFFFAOYSA-N

62813-37-0
Aminoazanide;zinc;diisothiocyanate (2 suppliers)
Compound Structure IUPAC Name: aminoazanide;zinc;diisothiocyanate | CAS Registry Number: 60513-06-6
Synonyms: NSC187659, Zinc thiocyanate hydrazine, Zinc, (T-4)-, NSC-187659

Molecular Formula: C2H6N6S2Zn-4Molecular Weight: 243.619240 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: SBQXGWOVXCMAJF-UHFFFAOYSA-N

60513-06-6
aminoazanium (7 suppliers)
Compound Structure IUPAC Name: aminoazanium | CAS Registry Number: 18500-32-8
Synonyms: Hydrazinium, Hydrazinium(1+), AC1Q4UCG, AC1L3E66, CHEBI:35324, CTK0I2020, H2NNH3(+), AR-1J2047, N2H5(+)

Molecular Formula: H5N2+Molecular Weight: 33.053100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: OAKJQQAXSVQMHS-UHFFFAOYSA-O

18500-32-8
Aminobenzamidyl-N-hydroxysuccinimidyl carbamate (1 supplier)
Aminobenzoate Sodium (200 mg) (2 suppliers)55-06-6
AMINOBENZOYL-ARG-VAL-LYS-ARG-GLY-LEU-ALA-TYR(NO2)-ASP (4 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[(2-aminobenzoyl)amino]-5-(diaminomethylideneamino)pentanoyl]amino]-3-methylbutanoyl]amino]hexanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]acetyl]amino]-4-methylpentanoyl]amino]propanoyl]amino]-3-(4-nitrooxyphenyl)propanoyl]amino]butanedioic acid | CAS Registry Number: 161721-77-3
Synonyms: ACGAVDCNLNZIOD-GTAWMLOBSA-N, aminobenzoyl-arg-val-lys-arg-gly-leu-ala-tyr(no2)-asp

Molecular Formula: C54H84N18O16Molecular Weight: 1241.376 [g/mol]
H-Bond Donor: 17H-Bond Acceptor: 20

InChIKey: ACGAVDCNLNZIOD-GTAWMLOBSA-N

161721-77-3
Aminobenzoyl-N- hydroxysuccinimidyl carbamate (1 supplier)
Aminobiol (0 suppliers)67015-53-6
AMINOBLACK 10B (5 suppliers)28533-19-9
AMINOBLACK 10B,BS (1 supplier)33-19-9
AMINOBUTANE BISPHOSPHONATE (4 suppliers)
Compound Structure IUPAC Name: (1-amino-1-phosphonobutyl)phosphonic acid | CAS Registry Number: 32545-60-1
Synonyms: CHEMBL194557, Aminobutane bisphosphonate, Abutbp, phosphonic acid,(1-aminobutylidene)bis-, aminobutane diphosphonate, AC1Q6RLB, AC1L53RO, Aminobutylidene diphosphonate, Aminobutane 1,1-diphosphonate, SCHEMBL4100418, BDBM50173053, Phosphonic acid, (1-aminobutylidene)bis-, (1-amino-1-phosphonobutyl)phosphonic acid, (1-Amino-1-phosphono-butyl)-phosphonic acid

Molecular Formula: C4H13NO6P2Molecular Weight: 233.097 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: XLIREHXMRXKQIV-UHFFFAOYSA-N

32545-60-1
Aminobutryaldehyde Dimethyl Acetal (20 suppliers)
Compound Structure IUPAC Name: 3,3-dimethoxybutan-1-amine | CAS Registry Number: 19060-15-2
Synonyms: 1-Butanamine, 4,4-dimethoxy-, 4-Aminobutyraldehyde dimethyl acetal, CID87920

Molecular Formula: C6H15NO2Molecular Weight: 133.188800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XOCHQQQPVSQATN-UHFFFAOYSA-N

19060-15-2
AMINOBUTYLETHYLISOLUMINOL SUCCINYL CYCLIC AMP (3 suppliers)87619-74-7
AMINOBUTYLETHYLISOLUMINOL-BIOTIN (6 suppliers)
Compound Structure IUPAC Name: 5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]-N-[4-[(1,4-dioxo-2,3-dihydrophthalazin-6-yl)-ethylamino]butyl]pentanamide | CAS Registry Number: 103612-64-2
Synonyms: Abei-biotin, Aminobutylethylisoluminol-biotin, AC1L2TR9, 5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]-N-[4-[(1,4-dioxo-2,3-dihydrophthalazin-6-yl)-ethylamino]butyl]pentanamide

Molecular Formula: C24H34N6O4SMolecular Weight: 502.629560 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: RDSBJKHVYBXJAU-ZJOUEHCJSA-N

103612-64-2
AMINOBUTYLHOMOSPERMIDINE (6 suppliers)
Compound Structure IUPAC Name: N'-[4-(4-aminobutylamino)butyl]butane-1,4-diamine | CAS Registry Number: 45185-87-3
Synonyms: Abhomospd, Aminobutylhomospermidine, AC1O54JM, CHEMBL88138, 1,4-Butanediamine, N,N'-bis(4-aminobutyl)-, N'-[4-(4-aminobutylamino)butyl]butane-1,4-diamine

Molecular Formula: C12H30N4Molecular Weight: 230.393400 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: RPSHOHKFHRFBAZ-UHFFFAOYSA-N

45185-87-3
AMINOBUTYRIC ACID, GAMMA, [4-14C] (6 suppliers)
Compound Structure IUPAC Name: 4-aminobutanoic acid | CAS Registry Number: 21195-45-9
Synonyms: AMINOBUTYRICACID,GAMMA,[4-14C]

Molecular Formula: C4H9NO2Molecular Weight: 105.112302 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BTCSSZJGUNDROE-YZRHJBSPSA-N

21195-45-9
AMINOBUTYRYL-THREONYL-ASPARAGINYL-TYROSYL-THREONINE (5 suppliers)121197-29-3
Aminocaproic Acid (16 suppliers)
Compound Structure IUPAC Name: 6-aminohexanoic acid | CAS Registry Number: 1319-82-0
Synonyms: aminocaproic acid, 6-aminohexanoic acid, amicar, 6-Aminocaproic acid, Acepramine, Aminokapron, Caprolisin, Epsikapron, Acepramin, Caplamin, Capracid, Capramol, Caprocid, Afibrin, Atsemin, Epsamon, epsilcapramine, Epsilcapramin, Capralense, Epsicapron

Molecular Formula: C6H13NO2Molecular Weight: 131.172920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SLXKOJJOQWFEFD-UHFFFAOYSA-N

1319-82-0
Aminocaproic Acid Injection USP 200 mg/ml, 250mg/ml. (1 supplier)
AMINOCAPROIC NITRILOTRIACETIC ACID (5 suppliers)
Aminocaproic Nitrilotriacetic Acid Tri-tert-butylester (7 suppliers)
Aminocarb (12 suppliers)
Compound Structure IUPAC Name: [4-(dimethylamino)-3-methylphenyl] N-methylcarbamate | CAS Registry Number: 2032-59-9
Synonyms: Matacil, AMINOCARB, Mitacil, Aminocarbe [French], Matacil 180D, Caswell No. 360, Aminocarb [BSI:ISO], Bayer 5080, Aminocarbe [ISO-French], Bayer 44646, PS751A_SUPELCO, HSDB 561, 45322_RIEDEL, CHEBI:2653, EINECS 217-990-7, BAY 44646, 4-(Dimethylamino)-m-tolyl methylcarbamate, ENT 25,784, EPA Pesticide Chemical Code 044401, 4-Dimethylamine m-cresyl methylcarbamate

Molecular Formula: C11H16N2O2Molecular Weight: 208.256940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IMIDOCRTMDIQIJ-UHFFFAOYSA-N

2032-59-9
Aminocarbonyloxamide (5 suppliers)
Compound Structure IUPAC Name: N'-carbamoyloxamide | CAS Registry Number: 617-49-2
Synonyms: n-carbamoylethanediamide, N'-carbamoyloxamide, AC1L2BFG, AC1Q5IS0, EINECS 210-515-4, AR-1K6570, AKOS006339554

Molecular Formula: C3H5N3O3Molecular Weight: 131.090100 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: QKVYYYORISFLAF-UHFFFAOYSA-N

617-49-2
AMINOCHLORAMBUCIL (2 suppliers)
AMINOCHROME 1 (4 suppliers)
Compound Structure IUPAC Name: 2,3-dihydro-1H-indole-5,6-dione | CAS Registry Number: 39984-17-3
Synonyms: 1H-Indole-5,6-dione, 2,3-dihydro-, 2,3-dihydro-1H-indole-5,6-dione, Dopaminochrome, Aminochrome 1, 67992-45-4, Dopaminechrome, 2,3-Dihydro-6-hydroxy-5H-indol-5-one, AC1Q6CTE, SureCN1888657, SureCN12179451, AC1L559O, CHEMBL1743210, CTK2F6628, AR-1C3705, AKOS006346876, AG-K-88015, 5H-Indol-5-one, 2,3-dihydro-6-hydroxy-

Molecular Formula: C8H7NO2Molecular Weight: 149.146680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XDEURYRPQDIBSL-UHFFFAOYSA-N

39984-17-3
Aminochrysene (16 suppliers)
Compound Structure IUPAC Name: chrysen-6-amine | CAS Registry Number: 2642-98-0
Synonyms: Chrysenex, 6-Chrysenamine, Chrysonex, 6-chrysylamine, 6-chrysenylamine, 6-AMINOCHRYSENE, Chrysen-6-ylamine, 6-Amc, CCRIS 755, NCIOpen2_004212, A47052_ALDRICH, EINECS 220-149-7, C18H13N, NSC 80186, WLN: L E6 B666J MZ, CID17534, CP 1001, NSC80186, BRN 2114213, SBB003194

Molecular Formula: C18H13NMolecular Weight: 243.302520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KIVUHCNVDWYUNP-UHFFFAOYSA-N

2642-98-0
AMINOCROTONIC ACID ESTER STABILIZERS (0 suppliers)
Aminocyclitol (0 suppliers)
AMINOCYCLOBUTADIENEIRON TRICARBONYL (2 suppliers)33039-25-7
AMINOCYCLOHEXANE BICARBONATE (7 suppliers)
Compound Structure IUPAC Name: carbonic acid;cyclohexanamine | CAS Registry Number: 13624-25-4
Synonyms: Cyclohexylamine carbonate, KTsA, Cyclohexylammonium carbonate, Carbonic acid, compd. with cyclohexanamine, VPI 300, EINECS 243-612-5, Carbonic acid, compd. with cyclohexylamine, Cyclohexanamine carbonate, AC1L3FOX, SureCN578785, KSC171Q5N, Jsp004133, CTK0H1856, MolPort-006-107-936, AKOS015840235, AG-D-73933, LS-51955, Carbonic acid, compd. with cyclohexanamine (9CI), AMINOCYCLOHEXANE BICARBONATE;CYCLOHEXYLAMINE HYDROGEN CARBONATE;CYCLOHEXYLAMINE BICARBONATE;HEXAHYDROANILINE BICARBONATE

Molecular Formula: C7H15NO3Molecular Weight: 161.198900 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: GTLQZNKUEFUUIS-UHFFFAOYSA-N

13624-25-4
AMINOCYCLOPENTANE-1-CARBOXYLIC ACID, 1-[CARBOXYL-14C] (6 suppliers)
Compound Structure IUPAC Name: 1-aminocyclopentane-1-carboxylic acid | CAS Registry Number: 24921-47-9
Synonyms: (14C)-Cycloleucine, AC1L51ER, 1-Aminocyclopentanecarboxylic-carboxy-14C acid, Cyclopentanecarboxylic-carboxy-14C acid, 1-amino-, AMINOCYCLOPENTANE-1-CARBOXYLICACID,1-[CARBOXYL-14C]

Molecular Formula: C6H11NO2Molecular Weight: 131.149582 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NILQLFBWTXNUOE-RHRFEJLCSA-N

24921-47-9
Aminocyclopyrachlor (10 suppliers)
Compound Structure IUPAC Name: 6-amino-5-chloro-2-cyclopropylpyrimidine-4-carboxylic acid | CAS Registry Number: 858956-08-8
Synonyms: 6-amino-5-chloro-2-cyclopropylpyrimidine-4-carboxylic acid, Imprelis, 6-amino-5-chloro-2-cyclopropyl-4-pyrimidinecarboxylic acid, aminocyclopyrachlore, Aminocyclopyrachlor [ISO], SureCN287902, AGN-PC-01LQ1J, UNII-O19K7667GO, CHEBI:62952, CTK8B9635, HSDB 7981, ANW-62814, AKOS016004031, QC-9573, AK101636, KB-247557

Molecular Formula: C8H8ClN3O2Molecular Weight: 213.621020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: KWAIHLIXESXTJL-UHFFFAOYSA-N

858956-08-8
AMINODARONE HYDROCHLORIDE (0 suppliers)
AMINODEHYDROCHLORAMPHENICOL (6 suppliers)
Compound Structure IUPAC Name: N-[(2R)-1-(4-aminophenyl)-3-hydroxy-1-oxopropan-2-yl]-2,2-dichloroacetamide | CAS Registry Number: 129085-22-9
Synonyms: Adhcap, Aminodehydrochloramphenicol, AC1L2YI3, (R)-N-(2-(4-Aminophenyl)-1-(hydroxymethyl)-2-oxoethyl)-2,2-dichloroacetamide, Acetamide, N-(2-(4-aminophenyl)-1-(hydroxymethyl)-2-oxoethyl)-2,2-dichloro-, (R)-, N-[(2R)-1-(4-aminophenyl)-3-hydroxy-1-oxopropan-2-yl]-2,2-dichloroacetamide

Molecular Formula: C11H12Cl2N2O3Molecular Weight: 291.130580 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: ZHFOKHSFTCVZFC-MRVPVSSYSA-N

129085-22-9
Aminodesoxyglucose Diethyldithioacetal Hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 5-amino-6,6-bis(ethylsulfanyl)hexane-1,2,3,4-tetrol;hydrochloride | CAS Registry Number: 18467-82-8
Synonyms: AGN-PC-04H2M7, NSC409730, NSC-409730, D-Glucose, diethyl mercaptal, hydrochloride, Aminodesoxyglucose diethyldithioacetal hydrochloride, 5-amino-6,6-bis(ethylsulfanyl)hexane-1,2,3,4-tetrol;hydrochloride

Molecular Formula: C10H24ClNO4S2Molecular Weight: 321.884860 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 7

InChIKey: SIEOZQZNHOYFJA-UHFFFAOYSA-N

18467-82-8
Aminodibenzanthrone (0 suppliers)
Compound Structure Synonyms: 2-aminoanthra[9,1,2-cde]benzo[rst]pentaphene-5,10-dione, 28068-05-5, Aminoviolanthrone, Anthra(9,1,2-cde)benzo(rst)pentaphene-5,10-dione, amino-, Anthra[9,1,2-cde]benzo[rst]pentaphene-5,10-dione, amino-, Violanthrone, amino-, AC1L3LQ8, AC1Q6KQ0, CTK8D6655, EINECS 247-989-7, AR-1D8757

Molecular Formula: C34H17NO2Molecular Weight: 471.504280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VZMULMSIWMLZLC-UHFFFAOYSA-N

26763-69-9
Aminodihexylquat (0 suppliers)
AMINODIHYDROPYRAZOLONE (4 suppliers)
Compound Structure IUPAC Name: 2-amino-1H-pyrazol-5-one | CAS Registry Number: 71412-13-0
Synonyms: Aminodihydropyrazolone, AG-G-79651, SureCN1043341, SureCN6361507, Pyrazolone,aminodihydro- (9CI), CTK5D3996, EINECS 275-420-2

Molecular Formula: C3H5N3OMolecular Weight: 99.091300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XIHMGRFTGMUSPL-UHFFFAOYSA-N

71412-13-0
Aminodimethylpentafluorophenylsilane (6 suppliers)
Compound Structure IUPAC Name: 1-[amino(dimethyl)silyl]-2,3,4,5,6-pentafluorobenzene | CAS Registry Number: 55804-98-3
Synonyms: Flophemesylamine, EINECS 259-829-3, CID521685, LT00454003, 1,1-Dimethyl-1-(pentafluorophenyl)silylamine, Silanamine, 1,1-dimethyl-1-(pentafluorophenyl)-

Molecular Formula: C8H8F5NSiMolecular Weight: 241.233336 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: HFZOKRDZQKIDGD-UHFFFAOYSA-N

55804-98-3
Aminodioxy (0 suppliers)61716-21-0
Aminodioxy, dimethyl- (0 suppliers)88730-72-7
Aminodiphenylmethane (44 suppliers)
Compound Structure IUPAC Name: di(phenyl)methanamine | CAS Registry Number: 91-00-9
Synonyms: BENZHYDRYLAMINE, (Diphenylmethyl)amine, 1,1-Diphenylmethylamine, alpha-Phenylbenzylamine, Methanamine, 1,1-diphenyl-, alpha-Aminodiphenylmethane, .alpha.-Phenylbenzylamine, alpha-Phenylbenzenemethanamine, .alpha.-Aminodiphenylmethane, Oprea1_187555, A53605_ALDRICH, Methylamine, 1,1-diphenyl-, p-AMINODIPHENYL METHANE, Benzenemethanamine, alpha-phenyl-, 07940_FLUKA, EINECS 202-032-2, NSC 49127, NSC49127, Benzenemethanamine, .alpha.-phenyl-, SBB006574

Molecular Formula: C13H13NMolecular Weight: 183.249020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MGHPNCMVUAKAIE-UHFFFAOYSA-N

91-00-9
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