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CHEMICAL products beginning with : A
42801 to 42850 of 54461 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(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-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
AMINO(CYCLOHEX-2-EN-1-YL)ACETIC ACID (4 suppliers)
Compound Structure IUPAC Name: 5-iodo-2H-tetrazole | CAS Registry Number: 66924-15-0
Synonyms: 5-iodo-2h-tetrazole, 5-Iodotetrazole, 1H-Tetrazole, 5-iodo-, ST090803, NSC138020, 5-iodo-1H-tetrazole, AC1L5YLI, AC1Q4PLK, SureCN1207059, SureCN4631252, CTK5C5405, MolPort-002-705-128, 5-iodo-1H-1,2,3,4-tetraazole, AR-1G8585, STK524080, AG-L-18141, NSC-138020, A2003/0084186

Molecular Formula: CHIN4Molecular Weight: 195.949910 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZTLJPKSDOIYBHM-UHFFFAOYSA-N

66924-15-0
AMINO(CYCLOHEXYL)ACETONITRILE (5 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-2-phenylacetonitrile | CAS Registry Number: 48108-77-6
Synonyms: (S)-Amino(phenyl)acetonitrile, AC1O5B3U, SureCN2124354, (2S)-2-amino-2-phenylacetonitrile, EINECS 256-355-9, ZINC19230195

Molecular Formula: C8H8N2Molecular Weight: 132.162520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JTIHSSVKTWPPHI-MRVPVSSYSA-N

48108-77-6
Amino(cyclopropyl)acetic Acid Hydrochloride (1:1) (1 supplier)
Compound Structure IUPAC Name: 2-amino-2-cyclopropylacetic acid;hydrochloride | CAS Registry Number: 49607-02-5
Synonyms: 2-amino-2-cyclopropylacetic acid hydrochloride, DL-cyclopropylglycine HCl, 2-Amino-2-cyclopropaneacetic acid hydrochloride, AGN-PC-07ZX8S, CTK7D4099, MolPort-016-578-697, AKOS015848201, AG-L-58272, MCULE-1974514713, AK146328, KB-19620, amino(cyclopropyl)acetic acid hydrochloride, AB0075845, DB-061999, TR-071555, 2-AMINO-2-CYCLOPROPYLACETIC ACID HCL, 2-amino-2-cyclopropylacetic acid;hydrochloride, EN300-73945, K-1654, AMINO-CYCLOPROPYL-ACETIC ACID HYDROCHLORIDE

Molecular Formula: C5H10ClNO2Molecular Weight: 151.591400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: XINWYOAHPNHZJF-UHFFFAOYSA-N

49607-02-5
AMINO(ETHYLPHENYLAMINO)METHANE-1-THIONE (1 supplier)
Amino(hydrazinyl)phosphinic Acid (1 supplier)
Compound Structure IUPAC Name: amino(hydrazinyl)phosphinic acid | CAS Registry Number: 25757-65-7
Synonyms: Phosphoramidohydrazidicacid (8CI,9CI), AGN-PC-02SK7L, CTK1A4555

Molecular Formula: H6N3O2PMolecular Weight: 111.040302 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: HGKQTBKVEAKWST-UHFFFAOYSA-N

25757-65-7
Amino(oxo)methanaminium Perchlorate (2 suppliers)
Compound Structure IUPAC Name: carbamoylazanium;perchlorate | CAS Registry Number: 18727-07-6
Synonyms: Ex132

Molecular Formula: CH5ClN2O5Molecular Weight: 160.513800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: CLXPQCKVAYIJQB-UHFFFAOYSA-N

18727-07-6
Amino(phenylimino)methanesulfonic Acid (4 suppliers)
Compound Structure IUPAC Name: amino(phenylimino)methanesulfonic acid | CAS Registry Number: 25343-52-6
Synonyms: (e)-amino(phenylimino)methanesulfonic acid, amino(phenylimino)methanesulfonic acid, AC1Q6WAX, AGN-PC-0JNIL8, AGN-PC-0O8AHH, AC1L4H5L, Phenylimino methanesulfonicacid, N-Phenylformamidinosulfonic acid, SCHEMBL5360489, CTK4F5515, KST-1A3591, Methanesulfonic acid, anilinoimino-, AR-1A7620, n-phenylaminoiminomethanesulfonic acid, AKOS023092489, AG-K-80542, Amino(N-phenylimino)methanesulfonic acid, (Z)-amino-phenyliminomethanesulfonic acid, Methanesulfonic acid, imino(phenylamino)-, (Z)-amino(phenylimino)methanesulfonic acid

Molecular Formula: C7H8N2O3SMolecular Weight: 200.215020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BYIUAGCJKLPFOE-UHFFFAOYSA-N

25343-52-6
AMINO(PIPERAZIN-1-YL)METHYLIDENE]PROPANEDINITRILE (7 suppliers)
Compound Structure IUPAC Name: 2-[amino(piperazin-1-yl)methylidene]propanedinitrile | CAS Registry Number: 74905-09-2
Synonyms: SCHEMBL11443962

Molecular Formula: C8H11N5Molecular Weight: 177.206440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: QUHQAXNFYYRHKJ-UHFFFAOYSA-N

74905-09-2
Amino(pyrazin-2-yl)acetic acid (3 suppliers)
AMINO(QUINOLIN-4-YL)METHANIMINIUM CHLORIDE (2 suppliers)59551-04-1
Amino(quinolin-5-yl)acetic acid (2 suppliers)
Compound Structure IUPAC Name: 2-amino-2-quinolin-5-ylacetic acid | CAS Registry Number: 1218053-12-3
Synonyms: AK-41391

Molecular Formula: C11H10N2O2Molecular Weight: 202.209300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DDKIMKBSQNMKLW-UHFFFAOYSA-N

1218053-12-3
Amino(quinolin-7-yl)acetic acid (2 suppliers)
Compound Structure IUPAC Name: 2-amino-2-quinolin-7-ylacetic acid | CAS Registry Number: 1218381-58-8
Synonyms: AK-41392

Molecular Formula: C11H10N2O2Molecular Weight: 202.209300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RAYBTZUOTKTOSZ-UHFFFAOYSA-N

1218381-58-8
Amino(tetrahydrofuran-3-yl)acetic acid (3 suppliers)
Amino(thien-2-yl)acetonitrile hydrochloride (1 supplier)
amino(triphenyl)phosphonium chloride (2 suppliers)
amino)-2'-[[3-(trifluoromethyl)-phenyl]amino]- (1 supplier)181064-93-7
Amino-(1-bromo-naphthalen-2-yl)-acetic Acid (6 suppliers)
Compound Structure IUPAC Name: 2-amino-2-(1-bromonaphthalen-2-yl)acetic acid | CAS Registry Number: 299164-81-1
Synonyms: AMINO-(1-BROMO-NAPHTHALEN-2-YL)-ACETIC ACID, CTK4G4050, AG-E-97720

Molecular Formula: C12H10BrNO2Molecular Weight: 280.117300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QFIURCVCOWVBDD-UHFFFAOYSA-N

299164-81-1
AMINO-(1-METHYL-1H-IMIDAZOL-2-YL)-ACETIC ACID ETHYL ESTER HYDROCHLORIDE (4 suppliers)
Compound Structure IUPAC Name: ethyl 2-amino-2-(1-methylimidazol-2-yl)acetate;hydrochloride | CAS Registry Number: 129146-64-1
Synonyms: amino-(1-methyl-1h-imidazol-2-yl)-acetic acid ethyl ester hydrochloride, CTK8E5628, MolPort-002-500-624, AKOS015933132, amino-(1-methyl-1h-imidazol-2-yl)-acetic acid ethyl ester hcl, Amino-(1-methyl-1H-imidazol-2-yl)acetic acid ethyl ester hydrochloride, amino-(1-methyl-1h-imidazol-2-yl)acetic acidethyl ester hydrochloride

Molecular Formula: C8H14ClN3O2Molecular Weight: 219.668660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HRMLYZPJOVEUMR-UHFFFAOYSA-N

129146-64-1
Amino-(1-methyl-1h-indol-3-yl)-acetic Acid (2 suppliers)
Compound Structure IUPAC Name: 2-amino-2-(1-methylindol-3-yl)acetic acid | CAS Registry Number: 1000058-38-7
Synonyms: AMINO-(1-METHYL-1H-INDOL-3-YL)-ACETIC ACID, AC1MQEL1, 2-amino-2-(1-methylindol-3-yl)acetic Acid, CTK7I4327, AG-A-95813

Molecular Formula: C11H12N2O2Molecular Weight: 204.225180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BQGLTWZZGBBPGT-UHFFFAOYSA-N

1000058-38-7
AMINO-(1H-IMIDAZOL-2-YL)-ACETIC ACID (2 suppliers)
Amino-(1h-Indol-3-Yl)-Acetic Acid (13 suppliers)
Compound Structure IUPAC Name: (2R)-2-azaniumyl-2-(1H-indol-3-yl)acetate | CAS Registry Number: 6747-15-5
Synonyms: ZINC04204121

Molecular Formula: C10H10N2O2Molecular Weight: 190.198600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: AIZGBPJAKQNCSD-SECBINFHSA-N

6747-15-5
Amino-(2,3,4-trimethoxy-phenyl)-acetic Acid (6 suppliers)
Compound Structure IUPAC Name: 2-amino-2-(2,3,4-trimethoxyphenyl)acetic acid | CAS Registry Number: 500696-02-6
Synonyms: AMINO-(2,3,4-TRIMETHOXY-PHENYL)-ACETIC ACID, 2-amino-2-(2,3,4-trimethoxyphenyl)acetic Acid, amino(2,3,4-trimethoxyphenyl)acetic acid, AC1NN9T2, CTK4J2051, MolPort-000-148-385, BBL022151, STK137388, AKOS000171766, AB11963, AG-F-67880, MCULE-7363530158, BB 0249630

Molecular Formula: C11H15NO5Molecular Weight: 241.240500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: LESILKOTGOKBNZ-UHFFFAOYSA-N

500696-02-6
Amino-(2,3-dichloro-phenyl)-acetic Acid (9 suppliers)
Compound Structure IUPAC Name: 2-amino-2-(2,3-dichlorophenyl)acetic acid | CAS Registry Number: 318270-11-0
Synonyms: AMINO-(2,3-DICHLORO-PHENYL)-ACETIC ACID, 2-amino-2-(2,3-dichlorophenyl)acetic Acid, amino(2,3-dichlorophenyl)acetic acid, AC1MCLAN, SureCN381133, CTK4G7803, MolPort-000-147-310, BBL022149, STK020842, AKOS000193681, AB11955, AG-F-06212, BB 0249624

Molecular Formula: C8H7Cl2NO2Molecular Weight: 220.052680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BIILIFHAKJGBSB-UHFFFAOYSA-N

318270-11-0
Amino-(2,3-dihydro-benzo[1,4]dioxin-6-yl)-acetic Acid (14 suppliers)
Compound Structure IUPAC Name: (2R)-2-azaniumyl-2-(2,3-dihydro-1,4-benzodioxin-7-yl)acetate | CAS Registry Number: 73101-09-4
Synonyms: ZINC04204118, CID7128409

Molecular Formula: C10H11NO4Molecular Weight: 209.198640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BNLLZPGNWVELHB-SECBINFHSA-N

73101-09-4
Amino-(2,3-dimethoxy-phenyl)-acetic Acid (9 suppliers)
Compound Structure IUPAC Name: 2-amino-2-(2,3-dimethoxyphenyl)acetic acid | CAS Registry Number: 116435-35-9
Synonyms: 2-amino-2-(2,3-dimethoxyphenyl)acetic Acid, AMINO-(2,3-DIMETHOXY-PHENYL)-ACETIC ACID, Benzeneacetic acid, a-amino-2,3-dimethoxy-, AC1NM4O7, ACMC-1C53T, CTK4A9796, AKOS000170535, AB11977, AG-D-37867, BB 0249687, Benzeneaceticacid, a-amino-2,3-dimethoxy-, (?A'A A'A currency)-

Molecular Formula: C10H13NO4Molecular Weight: 211.214520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: SKYWCOFVKFAKPJ-UHFFFAOYSA-N

116435-35-9
Amino-(2,3-dimethyl-4-methoxy-phenyl)-acetic Acid (6 suppliers)
Compound Structure IUPAC Name: 2-amino-2-(4-methoxy-2,3-dimethylphenyl)acetic acid | CAS Registry Number: 299168-04-0
Synonyms: AMINO-(2,3-DIMETHYL-4-METHOXY-PHENYL)-ACETIC ACID, AC1MR8X6, CTK4G4057, AG-E-97736, 2-amino-2-(4-methoxy-2,3-dimethylphenyl)acetic acid

Molecular Formula: C11H15NO3Molecular Weight: 209.241700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MFFTXRFZUSPIIQ-UHFFFAOYSA-N

299168-04-0
Amino-(2,4,5-trimethoxy-phenyl)-acetic Acid (7 suppliers)
Compound Structure IUPAC Name: 2-amino-2-(2,4,5-trimethoxyphenyl)acetic acid | CAS Registry Number: 318270-07-4
Synonyms: 2-amino-2-(2,4,5-trimethoxyphenyl)acetic Acid, AMINO-(2,4,5-TRIMETHOXY-PHENYL)-ACETIC ACID, amino(2,4,5-trimethoxyphenyl)acetic acid, AC1NO8F8, CTK4G7800, MolPort-000-147-355, BBL022147, STK894818, AKOS000181507, AB11954, AG-F-06209, MCULE-2756803286

Molecular Formula: C11H15NO5Molecular Weight: 241.240500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ZKAXXVUDFFMDMY-UHFFFAOYSA-N

318270-07-4
Amino-(2,4,5-trimethyl-phenyl)-acetic Acid (7 suppliers)
Compound Structure IUPAC Name: 2-amino-2-(2,4,5-trimethylphenyl)acetic acid | CAS Registry Number: 299163-64-7
Synonyms: STK130267, amino(2,4,5-trimethylphenyl)acetic acid, AMINO-(2,4,5-TRIMETHYL-PHENYL)-ACETIC ACID, AC1NEBEO, 2-amino-2-(2,4,5-trimethylphenyl)acetic Acid, CTK4G4047, MolPort-000-147-388, BBL022178, AKOS001476052, AG-E-97712, MCULE-2143325232, BB 0249668, Benzeneacetic acid, a-amino-2,4,5-trimethyl-

Molecular Formula: C11H15NO2Molecular Weight: 193.242300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UDXYDSYSQPJSST-UHFFFAOYSA-N

299163-64-7
Amino-(2,4,6-trimethyl-phenyl)-acetic Acid (7 suppliers)
Compound Structure IUPAC Name: 2-amino-2-(2,4,6-trimethylphenyl)acetic acid | CAS Registry Number: 500695-54-5
Synonyms: AMINO-(2,4,6-TRIMETHYL-PHENYL)-ACETIC ACID, amino(2,4,6-trimethylphenyl)acetic acid, AC1MZ1ZP, SureCN287083, 2-amino-2-(2,4,6-trimethylphenyl)acetic Acid, AMINO(MESITYL)ACETIC ACID, CTK4J2048, MolPort-000-147-558, BBL020449, STK893166, AKOS000176434, AG-F-67873, MCULE-8001062118, BB 0249685

Molecular Formula: C11H15NO2Molecular Weight: 193.242300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZWMOYOHAJKNZRA-UHFFFAOYSA-N

500695-54-5
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