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CHEMICAL products beginning with : A
42801 to 42850 of 54513 results  Page: << Previous 50 Results 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 [857] 858 859 860 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Amino Resins (20 suppliers)
Amino shikimic acid (2 suppliers)
Compound Structure IUPAC Name: (3R,4S,5R)-5-amino-3,4-dihydroxycyclohexene-1-carboxylic acid | CAS Registry Number: 178948-66-8
Synonyms: Aminoshikimate, Aminoshikimic acid, C12121, AC1L9EY2, SureCN2832851, 5-Deoxy-5-aminoshikimic acid, (3R,4S,5R)-5-amino-3,4-dihydroxycyclohexene-1-carboxylic acid

Molecular Formula: C7H11NO4Molecular Weight: 173.166540 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: GSAKPGCLECHWSP-PBXRRBTRSA-N

178948-66-8
Amino Silanes (3 suppliers)
Amino Silicone Fluids (6 suppliers)
Amino sugar (0 suppliers)
Compound Structure IUPAC Name: 2-amino-2-(3,4-dihydroxy-5-oxopyrrolidin-2-yl)acetaldehyde | CAS Registry Number: 88760-87-6
Synonyms: ACMC-20ldv1

Molecular Formula: C6H10N2O4Molecular Weight: 174.154600 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: OXSJRTPNEMJVKX-UHFFFAOYSA-N

88760-87-6
Amino Sugars (1 supplier)
AMINO TADALAFIL (14 suppliers)
Compound Structure Synonyms: Amino Tadalafil, Aminotadalafil, Amino-tadalafil, RR-ATDF, UNII-FY501QO030, CHEMBL1774619, ZINC03965881, FT-0662064, ((6R,12aR)-2-amino-6-(1,3-benzodioxol-5-yl)-2,3,6,7,12,12a-hexahydropyrazino(1',2':1,6)pyrido(3,4-b)indole-1,4-dione, (6R,12aR)-2-Amino-6-(1,3-benzodioxol-5-yl)-2,3,6,7,12,12a-hexahydropyrazino[1',2':1,6]pyrido[3,4-b]indole-1,4-dione, Pyrazino(1',2':1,6)pyrido(3,4-b)indole-1,4-dione, 2-amino-6-(1,3-benzodioxol-5-yl)-2,3,6,7,12,12a-hexahydro-, (6r,12ar)-

Molecular Formula: C21H18N4O4Molecular Weight: 390.392020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: VUKJGAVIWMPOOJ-FOIQADDNSA-N

385769-84-6
Amino Trimethylene Phosphonic Acid (97 suppliers)
Compound Structure IUPAC Name: [bis(phosphonomethyl)amino]methylphosphonic acid | CAS Registry Number: 6419-19-8
Synonyms: Ferrofos 509, Dowell L 37, Dequest 2000, Tris(phosphonomethyl)amine, Nitrilotrimethylphosphonic acid, Aminotri(methylphosphonic acid), Nitrilotrimethanephosphonic acid, Aminotris(methylphosphonic acid), Aminotrimethylene phosphonic acid, Aminotris(methanephosphonic acid), Nitrilotrimethylenephosphonic acid, Aminotri(methylenephosphonic acid), 144797_ALDRICH, Aminotri(methylene phosphonic acid), 72568_FLUKA, EINECS 229-146-5, Nitrilotri(methylphosphonic acid), Nitrilotris(methylenephosphonic acid), Amino, tris(methylene phosphonic acid), Nitrilotrimethylenetris(phosphonic acid)

Molecular Formula: C3H12NO9P3Molecular Weight: 299.049963 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: YDONNITUKPKTIG-UHFFFAOYSA-N

6419-19-8
AMINO((1-AZA-2-(2-(4-BROMOPHENOXY)-5-NITROPHENYL)VINYL)AMINO)METHANE-1-THIONE (1 supplier)
AMINO((1-AZA-2-(3,5-DIMETHYL-1-PHENYLPYRAZOL-4-YL)VINYL)AMINO)METHANE-1-THIONE (1 supplier)
AMINO((1-AZA-2-(3-(TRIFLUOROMETHYL)PHENYL)VINYL)AMINO)METHANE-1-THIONE (1 supplier)
Amino((1-aza-2-(3-thienyl)vinyl)amino)methane-1-thione (1 supplier)
AMINO((1-AZA-2-(4,5-DIMETHOXY-2-NITROPHENYL)VINYL)AMINO)METHANE-1-THIONE (1 supplier)
Amino((1-aza-2-(4-(2-methylpropyl)phenyl)vinyl)amino)methane-1-thione (2 suppliers)
AMINO((1-AZA-2-(5-NITRO-2-(2-THIENYLMETHYLTHIO)PHENYL)VINYL)AMINO)METHANE-1-THIONE (1 supplier)
AMINO((1-AZA-2-(6-CHLORO-2-FLUOROPHENYL)VINYL)AMINO)METHANE-1-THIONE (1 supplier)
AMINO((1-AZA-3-METHYLBUT-1-ENYL)AMINO)METHANE-1-THIONE (1 supplier)
AMINO((1-AZA-4-(4-METHOXYPHENYL)BUTA-1,3-DIENYL)AMINO)METHANE-1-THIONE (1 supplier)
AMINO((4-(4-NITROPHENYL)(2,5-THIAZOLYL))AMINO)METHANE-1-THIONE (1 supplier)
AMINO((AZA(3-METHYLCYCLOHEX-2-ENYLIDENE)METHYL)AMINO)METHANE-1-THIONE (1 supplier)
amino({2-[(4-carboxyphenyl)amino]-2-oxoethyl}thio)methaniminium chloride (2 suppliers)
AMINO(1,3,5-TRIMETHYL-1H-PYRAZOL-4-YL)ACETIC ACID, 95% (5 suppliers)
Compound Structure IUPAC Name: 2-amino-2-(1,3,5-trimethylpyrazol-4-yl)acetic acid | CAS Registry Number: 1025555-34-3
Synonyms: 2-amino-2-(1,3,5-trimethylpyrazol-4-yl)acetic Acid, AC1NLR7L, Ambcb4016615, SureCN11260100, MolPort-002-469-462, SBB078856, AKOS005137778, AK117972, 2-Amino-2-(1,3,5-trimethyl-1H-pyrazol-4-yl)acetic acid

Molecular Formula: C8H13N3O2Molecular Weight: 183.207720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: STHZFZDWFBBWOW-UHFFFAOYSA-N

1025555-34-3
AMINO(1,3-DITHIOLAN-2-YL)ACETIC ACID (3 suppliers)
Compound Structure IUPAC Name: 1-N,4-N-bis[4-[(1-ethylpyridin-1-ium-4-yl)amino]phenyl]benzene-1,4-dicarboxamide;4-methylbenzenesulfonate | CAS Registry Number: 20719-19-1
Synonyms: NSC125032, NSC-125032

Molecular Formula: C41H41N6O5S+Molecular Weight: 729.866440 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: XCPPULKRAFMFPD-UHFFFAOYSA-O

20719-19-1
Amino(1-cyclopenten-1-yl)acetic acid (3 suppliers)
Compound Structure IUPAC Name: 2-amino-2-(cyclopenten-1-yl)acetic acid | CAS Registry Number: 61996-18-7
Synonyms: NSC347504, AC1L7IDK, SureCN1512895, CTK2F6553, AKOS006339236, AG-C-32048, NSC 347504, NSC-347504, 2-amino-2-(cyclopenten-1-yl)acetic acid

Molecular Formula: C7H11NO2Molecular Weight: 141.167740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IBKAAQVFRPAZHK-UHFFFAOYSA-N

61996-18-7
Amino(2,3-dimethoxyphenyl)acetonitrile (1 supplier)
Compound Structure IUPAC Name: 2-amino-2-(2,3-dimethoxyphenyl)acetonitrile;hydrochloride | CAS Registry Number: 926246-41-5
Synonyms: 2-amino-2-(2,3-dimethoxyphenyl)acetonitrile hydrochloride, AC1Q3BZY, CTK7C5236, MolPort-016-634-846, AKOS008090827, MCULE-5879209087, NE56390, EN300-59479

Molecular Formula: C10H13ClN2O2Molecular Weight: 228.675420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JUQWFPZWKQQNAA-UHFFFAOYSA-N

926246-41-5
Amino(2,4-dimethoxyphenyl)acetonitrile (1 supplier)
Compound Structure IUPAC Name: 2-amino-2-(2,4-dimethoxyphenyl)acetonitrile;hydrochloride | CAS Registry Number: 785767-37-5
Synonyms: 2-amino-2-(2,4-dimethoxyphenyl)acetonitrile hydrochloride, AC1Q3C28, SCHEMBL5740515, CTK7C5165, MolPort-016-634-847, AKOS008090840, MCULE-2448345995, NE52692, EN300-59480

Molecular Formula: C10H13ClN2O2Molecular Weight: 228.675420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BNQHLSMBCLCAQQ-UHFFFAOYSA-N

785767-37-5
AMINO(2-HYDROXYCYCLOHEXYL)ACETIC ACID (4 suppliers)
Compound Structure IUPAC Name: 4-[(2-amino-6-chloropyrimidin-4-yl)amino]benzonitrile | CAS Registry Number: 91183-10-7
Synonyms: 4-[(2-amino-6-chloropyrimidin-4-yl)amino]benzonitrile, NSC47523, AC1L65ZY, CTK5G9036, NSC-47523, AG-J-22044

Molecular Formula: C11H8ClN5Molecular Weight: 245.667720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: NMQBPKUHKFOZEN-UHFFFAOYSA-N

91183-10-7
AMINO(2-NAPHTHYL)ACETIC ACID HYDROCHLORIDE (6 suppliers)
Compound Structure IUPAC Name: 2-amino-2-naphthalen-2-ylacetic acid;hydrochloride | CAS Registry Number: 433292-03-6
Synonyms: AMINO-NAPHTHALEN-2-YL-ACETIC ACID HYDROCHLORIDE, AGN-PC-04Q6BD, AB23124, 2-amino-2-naphthalen-2-ylacetic acid;hydrochloride, 2-AMINO-2-(NAPHTHALEN-2-YL)ACETIC ACID HYDROCHLORIDE

Molecular Formula: C12H12ClNO2Molecular Weight: 237.682180 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: BGWXXGCAWFXWAO-UHFFFAOYSA-N

433292-03-6
amino(3,4,5-trimethoxyphenyl)acetonitrile hydrochloride (1 supplier)
AMINO(3,4-DIHYDROXYPHENYL)ACETIC ACID (11 suppliers)
Compound Structure IUPAC Name: 2-amino-2-(3,4-dihydroxyphenyl)acetic acid | CAS Registry Number: 16534-84-2
Synonyms: Dihydroxyphenylglycine, 3,4-Dihydroxyphenylglycine, USAF DO-34, dl-2-(3,4-Dihydroxyphenyl)-glycine, amino(3,4-dihydroxyphenyl)acetic acid, ALBB-006731, CID27915, STK504082, LS-72529, GLYCINE, 2-(3,4-DIHYDROXYPHENYL)-, DL-

Molecular Formula: C8H9NO4Molecular Weight: 183.161360 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: ZBWTWPZGSGMRTG-UHFFFAOYSA-N

16534-84-2
AMINO(3,5-DIMETHYL-1H-PYRAZOL-4-YL)ACETIC ACID 95% (11 suppliers)
Compound Structure IUPAC Name: 2-amino-2-(3,5-dimethyl-1H-pyrazol-4-yl)acetic acid | CAS Registry Number: 67809-62-5
Synonyms: Amino(3,5-dimethyl-1H-pyrazol-4-yl)acetic acid, SBB010504, Amino-(3,5-dimethyl-1H-pyrazol-4-yl)-acetic acid, 2-amino-2-(3,5-dimethyl-1H-pyrazol-4-yl)acetic acid, 2-amino-2-(3,5-dimethylpyrazol-4-yl)acetic acid, AC1MKHVI, BAS 08766993, CTK5C6702, MolPort-001-794-863, AKOS000302984, AG-A-95836, AG-G-57093, AK105487, ST50285669

Molecular Formula: C7H11N3O2Molecular Weight: 169.181140 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: LLUFIONGXCUZRI-UHFFFAOYSA-N

67809-62-5
Amino(3-(1,1,2,2-tetrafluoroethoxy)phenyl)carbaldehyde (0 suppliers)
Amino(3-aminoazanidylbutan-2-yl)azanide;dichloronickel (1 supplier)
Compound Structure IUPAC Name: amino(3-aminoazanidylbutan-2-yl)azanide;dichloronickel | CAS Registry Number: 7240-61-1

Molecular Formula: C8H24Cl2N8Ni-4Molecular Weight: 361.929160 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: SUJNWDLCKQCTAG-UHFFFAOYSA-L

7240-61-1
Amino(3-bromo-1-adamantyl)acetic acid (3 suppliers)
AMINO(3-CHLOROPHENYL)ACETONITRILE (6 suppliers)
Compound Structure IUPAC Name: 2-amino-2-(3-chlorophenyl)acetonitrile | CAS Registry Number: 93554-79-1
Synonyms: 2-amino-2-(3-chlorophenyl)acetonitrile, AGN-PC-004COA, SureCN5740427, CTK5H2651, AKOS000123142, AG-H-82304, MCULE-8113920817, AB01007422-01

Molecular Formula: C8H7ClN2Molecular Weight: 166.607580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MHUPYXJSGAMNFY-UHFFFAOYSA-N

93554-79-1
Amino(3-hydroxyphenyl)acetic acid hydrochloride (1 supplier)
AMINO(4-BENZYLPIPERAZINYL)METHANE-1-THIONE (2 suppliers)
Amino(4-chlorophenyl)acetonitrile Hydrochloride (1:1) (2 suppliers)
Compound Structure IUPAC Name: 2-amino-2-(4-chlorophenyl)acetonitrile;hydrochloride | CAS Registry Number: 49704-71-4
Synonyms: 2-amino-2-(4-chlorophenyl)acetonitrile hydrochloride, AC1Q3CT7, AGN-PC-0IH4K9, SCHEMBL5685291, CTK7D4481, MolPort-008-445-562, SVGCEBDJOXZLMJ-UHFFFAOYSA-N, AKOS008090889, AG-B-89263, NE51876, EN300-60443, (2R)-2-amino-2-(4-chlorophenyl)acetonitrile;hydrochloride

Molecular Formula: C8H8Cl2N2Molecular Weight: 203.068520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SVGCEBDJOXZLMJ-UHFFFAOYSA-N

49704-71-4
Amino(4-ethoxyphenyl)methanol hydrochloride, 97% - 1G 1g (1 supplier)1955522-88-9
Amino(4-fluorophenyl)acetonitrile hydrochloride 97% (4 suppliers)
Compound Structure IUPAC Name: 2-amino-2-(4-fluorophenyl)acetonitrile;hydrochloride | CAS Registry Number: 934830-01-0
Synonyms: 2-amino-2-(4-fluorophenyl)acetonitrile hydrochloride, MolPort-019-937-744, KB-88230, alpha-Cyano-4-fluorobenzylamine hydrochloride

Molecular Formula: C8H8ClFN2Molecular Weight: 186.613923 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ILJLZZXFBYAULM-UHFFFAOYSA-N

934830-01-0
AMINO(4-IODOPHENYL)ACETIC ACID (10 suppliers)
Compound Structure IUPAC Name: 2-amino-2-(4-iodophenyl)acetic acid | CAS Registry Number: 299167-68-3
Synonyms: 2-amino-2-(4-iodophenyl)acetic acid, amino(4-iodophenyl)acetic acid, alpha-Amino-4-iodo-phenylacetic acid, 114811-46-0, Benzeneacetic acid, a-amino-4-(iodo-125I)-, (R)- (9CI), 4-Iodophenylglycine, ACMC-20a9gf, AC1L2XYY, SureCN1760132, CTK4A8923, MolPort-000-147-336, Amino-(4-iodo-phenyl)-acetic acid, ANW-63181, BBL022181, STK894825, AKOS001476090, AG-D-35326, MCULE-7335173971, AK-88075, KB-227395

Molecular Formula: C8H8INO2Molecular Weight: 277.059090 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SHUIEJDVWZHDTI-UHFFFAOYSA-N

299167-68-3
amino(4-methylphenyl)phenylacetic acid (0 suppliers)
Compound Structure IUPAC Name: 2-amino-2-(4-methylphenyl)-2-phenylacetic acid | CAS Registry Number: 108714-91-6
Synonyms: 2-AMINO-2-(4-METHYLPHENYL)-2-PHENYL-ACETIC ACID, 6303-35-1, NSC41967, AC1L5ZRT, ACMC-1B5QN, AC1Q5S1T, SureCN2482093, CTK0I2134, AR-1H7018, NSC-41967, AG-J-62699, KB-227397, 2-amino-2-(4-methylphenyl)-2-phenylacetic acid

Molecular Formula: C15H15NO2Molecular Weight: 241.285100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XBGFDGWLOAEVHN-UHFFFAOYSA-N

108714-91-6
Amino(4-methylpiperazin-1-yl)methaniminium acetate (1 supplier)
Compound Structure IUPAC Name: acetic acid;4-methylpiperazine-1-carboximidamide | CAS Registry Number: 1208081-65-5
Synonyms: acetic acid; 4-methylpiperazine-1-carboxamidine, 4-methylpiperazine-1-carboximidamide; acetic acid, MolPort-016-579-213, ZX-RL004231, SBB092972, AKOS015996773, KS-000023Z5, CS-10197, OR300537, 4-methylpiperazinecarboxamidine, acetic acid

Molecular Formula: C8H18N4O2Molecular Weight: 202.258 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: GYAOETCALVCGEV-UHFFFAOYSA-N

1208081-65-5
AMINO(4-TERT-BUTYLPHENYL)ACETIC ACID (11 suppliers)
Compound Structure IUPAC Name: 2-amino-2-(4-tert-butylphenyl)acetic acid | CAS Registry Number: 299165-27-8
Synonyms: 2-amino-2-(4-tert-butylphenyl)acetic Acid, amino(4-tert-butylphenyl)acetic acid, STK137350, AC1N0KHL, SureCN11516733, CTK7D4425, MolPort-000-147-359, BBL022180, AKOS000183596, AB11994, AG-A-35578, MCULE-2192151253, Amino-(4-tert-butyl-phenyl)-acetic acid, KB-19613, 2-(4-TERT-BUTYLPHENYL)-DL-GLYCINE, 2-amino-2-(4-tert-Butyl phenyl)acetic acid, BB 0249669

Molecular Formula: C12H17NO2Molecular Weight: 207.268880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HSRNMXQOQUQCSD-UHFFFAOYSA-N

299165-27-8
AMINO(9H-FLUOREN-9-YL)ACETIC ACID (4 suppliers)
Compound Structure IUPAC Name: 4-[3-(3-carboxypropanoyloxy)-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoic acid | CAS Registry Number: 87826-99-1
Synonyms: 3-[(3-carboxypropanoyl)oxy]cholan-24-oic acid, NSC117606, AC1L6SFP, AC1Q5VS9, CTK3F0776, AR-1F0532, AG-K-47024, NSC-117606, 4-[3-(3-carboxypropanoyloxy)-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoic acid, 4-[3-(4-hydroxy-4-oxobutanoyl)oxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoic acid

Molecular Formula: C28H44O6Molecular Weight: 476.645360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: DFOFHELKYLKULT-UHFFFAOYSA-N

87826-99-1
amino(aminooxy)methanone (4 suppliers)
Compound Structure IUPAC Name: amino carbamate | CAS Registry Number: 683-62-5
Synonyms: Isohydroxyurea, O-Carbamoylhydroxylamine, Hydroxylamine, O-carbamoyl-, BRN 1741549, O-(Aminocarbonyl)hydroxylamine, amino carbamate, AC1L4NT0, AC1Q68L4, CTK5C7864, Hydroxylamine, O-(aminocarbonyl)-, AR-1H7023, AR-1H7024, AKOS006338142, AG-L-18026, LS-77381, Hydroxylamine, O-(aminocarbonyl)- (9CI), 4-03-00-00167 (Beilstein Handbook Reference)

Molecular Formula: CH4N2O2Molecular Weight: 76.054660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IVHKZGYFKJRXBD-UHFFFAOYSA-N

683-62-5
Amino(azido)methaniminium Chloride (2 suppliers)
Compound Structure IUPAC Name: [amino(azido)methylidene]azanium;chloride | CAS Registry Number: 36387-81-2
Synonyms: AGN-PC-041VF5, Ex013, Carbamimidic azide, monohydrochloride, [amino(azido)methylidene]azanium;chloride

Molecular Formula: CH4ClN5Molecular Weight: 121.528960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OOCQMFQBTYUMEN-UHFFFAOYSA-N

36387-81-2
Amino(azido)methaniminium Perchlorate (2 suppliers)
Compound Structure IUPAC Name: [amino(azido)methylidene]azanium;perchlorate | CAS Registry Number: 861541-23-3
Synonyms: Ex015, Carbamimidic azide, monoperchlorate

Molecular Formula: CH4ClN5O4Molecular Weight: 185.526560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ZBEHYIPQWPDKPI-UHFFFAOYSA-N

861541-23-3
Amino(carbamimidamido)methaniminium Dinitroazanide (2 suppliers)
Compound Structure IUPAC Name: [amino-(diaminomethylideneamino)methylidene]azanium;dinitroazanide | CAS Registry Number: 174818-96-3
Synonyms: Biguanide dinitramide, Ex025

Molecular Formula: C2H8N8O4Molecular Weight: 208.136120 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: LZXBUCAIMJSOQQ-UHFFFAOYSA-O

174818-96-3
AMINO(CYCLOBUTYL)PHENYLACETIC ACID (1 supplier)
Compound Structure IUPAC Name: 3-(4,5-dihydro-3H-benzo[cd]indol-1-yl)-N,N-dimethylpropan-1-amine;hydrochloride | CAS Registry Number: 20892-50-6
Synonyms: 1-(3-Dimethylaminopropyl)-1,3,4,5-tetrahydrobenz(c,d)indole hydrochloride, 1,3,4,5-Tetrahydro-1-(3-(dimethylamino)propyl)benz(cd)indole hydrochloride, Benz(cd)indole, 1,3,4,5-tetrahydro-1-(3-(dimethylamino)propyl)-, monohydrochloride, AC1L4NWJ, AC1Q38SK, 3-(4,5-dihydrobenzo[cd]indol-1(3h)-yl)-n,n-dimethylpropan-1-amine hydrochloride(1:1), LS-33466

Molecular Formula: C16H23ClN2Molecular Weight: 278.824 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NAZDSTPIVMHUHQ-UHFFFAOYSA-N

20892-50-6
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