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CHEMICAL products beginning with : 3
41351 to 41400 of 203708 results  Page: << Previous 50 Results 820 821 822 823 824 825 826 827 [828] 829 830 831 832 833 834 835 836 837 838 839 840 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3-(2-Amino-1,1-difluoroethoxy)benzoic acid hydrochloride (1 supplier)2470435-91-5
3-(2-Amino-1,1-difluoroethyl)-1-methylpyrrolidin-3-ol dihydrochloride (1 supplier)2580201-73-4
3-(2-Amino-1,3-benzoxazol-5-yl)propanoic acid (3 suppliers)
Compound Structure IUPAC Name: 3-(2-amino-1,3-benzoxazol-5-yl)propanoic acid | CAS Registry Number: 1780086-30-7
Synonyms: 3-(2-AMINO-1,3-BENZOXAZOL-5-YL)PROPANOIC ACID, ZINC214907534

Molecular Formula: C10H10N2O3Molecular Weight: 206.200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: UEJAAHRIWMDEHI-UHFFFAOYSA-N

1780086-30-7
3-(2-amino-1,3-thiazol-3-ium-3-yl)propanoate (1 supplier)
Compound Structure IUPAC Name: 3-(2-amino-1,3-thiazol-3-ium-3-yl)propanoate | CAS Registry Number: 5439-06-5
Synonyms: NSC15052, NSC-15052

Molecular Formula: C6H8N2O2SMolecular Weight: 172.204920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HIABGWLMUCQEDP-UHFFFAOYSA-N

5439-06-5
3-(2-amino-1,3-thiazol-3-ium-3-yl)propanoic Acid;chloride (1 supplier)
Compound Structure IUPAC Name: 3-(2-amino-1,3-thiazol-3-ium-3-yl)propanoic acid;chloride | CAS Registry Number: 5439-07-6
Synonyms: NSC15053, NSC-15053

Molecular Formula: C6H9ClN2O2SMolecular Weight: 208.665860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: WPCXNFMZMVVNMH-UHFFFAOYSA-N

5439-07-6
3-(2-AMINO-1,3-THIAZOL-4-YL)-2H-CHROMEN-2-ONE HBR (6 suppliers)
Compound Structure IUPAC Name: 3-(2-amino-1,3-thiazol-4-yl)chromen-2-one;hydrobromide | CAS Registry Number: 61636-28-0
Synonyms: 3-(2-amino-1,3-thiazol-4-yl)-2H-chromen-2-one hydrobromide, AC1Q23KW, CTK8F4582, MolPort-005-310-467, 3-(2-Aminothiazol-4-yl)coumarin, AG-G-24799, KB-118858, EN300-02260

Molecular Formula: C12H9BrN2O2SMolecular Weight: 325.181060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LJYHFAUYAFLEBV-UHFFFAOYSA-N

61636-28-0
3-(2-Amino-1,3-thiazol-4-yl)-6-bromo-2H-chromen-2-one (4 suppliers)
Compound Structure IUPAC Name: 3-(2-amino-1,3-thiazol-4-yl)-6-bromochromen-2-one | CAS Registry Number: 126357-21-9
Synonyms: 3-(2-amino-1,3-thiazol-4-yl)-6-bromo-2H-chromen-2-one, 3-(2-Amino-thiazol-4-yl)-6-bromo-chromen-2-one, Oprea1_107419, Oprea1_754186, IFLab1_000986, CTK5I8146, HMS1414M18, ZINC2906343, STK371919, AKOS000115836, MCULE-9888390659, NE32127, EU-0001464, EN300-02950, AB00090866-01, SR-01000399904, SR-01000399904-1, 6-Bromo-3-(2-amino-4-thiazolyl)-2H-1-benzopyran-2-one

Molecular Formula: C12H7BrN2O2SMolecular Weight: 323.170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KPMHOWJAGZRYJM-UHFFFAOYSA-N

126357-21-9
3-(2-Amino-1,3-thiazol-4-yl)-7-propoxy-2H-chromen-2-one (3 suppliers)
Compound Structure IUPAC Name: 3-(2-amino-1,3-thiazol-4-yl)-7-propoxychromen-2-one | CAS Registry Number: 554407-09-9
Synonyms: 3-(2-amino-1,3-thiazol-4-yl)-7-propoxy-2H-chromen-2-one, 3-(2-Amino-thiazol-4-yl)-7-propoxy-chromen-2-one, CTK6E6139, ZINC3289355, AKOS000115964, MCULE-5322169541, NE61857, EN300-02896, SR-01000040694, SR-01000040694-1, Z56896330

Molecular Formula: C15H14N2O3SMolecular Weight: 302.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: VTTGGDYEHGKXSI-UHFFFAOYSA-N

554407-09-9
3-(2-Amino-1,3-thiazol-4-yl)-n-ethylpropanamide (3 suppliers)
Compound Structure IUPAC Name: 3-(2-amino-1,3-thiazol-4-yl)-N-ethylpropanamide | CAS Registry Number: 1105192-95-7
Synonyms: 3-(2-amino-1,3-thiazol-4-yl)-N-ethylpropanamide, ZINC26423723, AKOS005208142, F2158-0492

Molecular Formula: C8H13N3OSMolecular Weight: 199.280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GXGRTYMTESLDFI-UHFFFAOYSA-N

1105192-95-7
3-(2-Amino-1,3-thiazol-4-yl)-n-methylpropanamide (1 supplier)
Compound Structure IUPAC Name: 3-(2-amino-1,3-thiazol-4-yl)-N-methylpropanamide | CAS Registry Number: 1105192-90-2
Synonyms: 3-(2-amino-1,3-thiazol-4-yl)-N-methylpropanamide, ZINC26423720, AKOS005208439, F2158-0491

Molecular Formula: C7H11N3OSMolecular Weight: 185.250 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JFXWQGDORMNYEW-UHFFFAOYSA-N

1105192-90-2
3-(2-AMINO-1,3-THIAZOL-4-YL)BENZENESULFONYL FLUORIDE (1 supplier)
Compound Structure IUPAC Name: sodium;4-iodobenzenesulfonate | CAS Registry Number: 22067-89-6
Synonyms: p-Iodobenzenesulfonic acid sodium salt, Sodium p-iodobenzenesulfonate, sodium 4-iodobenzenesulfonate, Benzenesulfonic acid, p-iodo-, sodium salt, Benzenesulfonic acid, 4-iodo-, sodium salt, AC1Q1W2B, CTK4E8460, AR-1L4871, AG-K-72655, LS-31989, Benzenesulfonic acid,4-iodo-, sodium salt (1:1), Benzenesulfonicacid, 4-iodo-, sodium salt (9CI); Benzenesulfonic acid, p-iodo-, sodium salt(7CI,8CI); Sodium p-iodobenzenesulfonate

Molecular Formula: C6H4INaO3SMolecular Weight: 306.053399 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WKMRINMQMSLQBI-UHFFFAOYSA-M

22067-89-6
3-(2-Amino-1,3-thiazol-4-yl)benzonitrile (6 suppliers)
Compound Structure IUPAC Name: 3-(2-amino-1,3-thiazol-4-yl)benzonitrile | CAS Registry Number: 202664-32-2
Synonyms: 3-(2-amino-thiazol-4-yl)-benzonitrile, 3-(2-amino-1,3-thiazol-4-yl)benzonitrile, 3-(2-Aminothiazol-4-yl)benzonitrile, ZINC02513554, AC1MBTUO, SCHEMBL7371077, CTK7C8447, MolPort-000-151-241, YRRQAALAOMOXJW-UHFFFAOYSA-N, SBB092798, AKOS012453377, FS-1369, NE18233, KB-232540, 3-(2-amino-1,3-thiazol-4-yl)benzenecarbonitrile

Molecular Formula: C10H7N3SMolecular Weight: 201.247680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YRRQAALAOMOXJW-UHFFFAOYSA-N

202664-32-2
3-(2-amino-1,3-thiazol-4-yl)propanamide (5 suppliers)
Compound Structure IUPAC Name: 3-(2-amino-1,3-thiazol-4-yl)propanamide | CAS Registry Number: 1105192-78-6
Synonyms: MolPort-007-994-858, AKOS005208165, MCULE-9035946805, NE50181

Molecular Formula: C6H9N3OSMolecular Weight: 171.220160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: TXUKUMHELBQYCI-UHFFFAOYSA-N

1105192-78-6
3-(2-AMINO-1,3-THIAZOL-4-YL)PROPANOIC ACID 95% (8 suppliers)
Compound Structure IUPAC Name: 3-(2-amino-1,3-thiazol-4-yl)propanoic acid | CAS Registry Number: 100114-41-8
Synonyms: 3-(2-amino-1,3-thiazol-4-yl)propanoic acid, 3-(2-Amino-thiazol-4-yl)-propionic acid, 4-Thiazolepropanoicacid, 2-amino-, 4-thiazolepropanoic acid, 2-amino-, F2158-0468, NSC18510, ACMC-20c7aa, AC1L5FAW, AC1Q5VWO, CHEMBL419113, CTK0H3613, CHEBI:232888, MolPort-002-017-650, HMS1701C13, AR-1G4770, NSC-18510, SBB010542, STK358713, AKOS000276584, AG-A-49985

Molecular Formula: C6H8N2O2SMolecular Weight: 172.204920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: VJYCHPGHOKIDDH-UHFFFAOYSA-N

100114-41-8
3-(2-AMINO-1,3-THIAZOL-4-YL)PROPANOIC ACID HYDROCHLORIDE (3 suppliers)
Compound Structure IUPAC Name: 3-(2-amino-1,3-thiazol-4-yl)propanoic acid;hydrochloride | CAS Registry Number: 854473-12-4
Synonyms: 3-(2-Amino-1,3-thiazol-4-yl)propanoic acid hydrochloride, F2158-0468, MolPort-016-583-103, MFCD13186030, AKOS023092978, MCULE-2497158466, BG01517617, L-2432, 3-(2-Amino-1,3-thiazol-4-yl)propanoic acid hydrochloride, AldrichCPR

Molecular Formula: C6H9ClN2O2SMolecular Weight: 208.660 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: XGWQVCKBRDQEIM-UHFFFAOYSA-N

854473-12-4
3-(2-Amino-1,3-thiazol-5-yl)azetidin-3-ol (3 suppliers)
Compound Structure IUPAC Name: 3-(2-amino-1,3-thiazol-5-yl)azetidin-3-ol | CAS Registry Number: 1564876-74-9
Synonyms: 3-(2-amino-1,3-thiazol-5-yl)azetidin-3-ol

Molecular Formula: C6H9N3OSMolecular Weight: 171.220 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: SOBYFFZPTOBZFD-UHFFFAOYSA-N

1564876-74-9
3-(2-Amino-1,3-thiazol-5-yl)oxan-3-ol (3 suppliers)
Compound Structure IUPAC Name: 3-(2-amino-1,3-thiazol-5-yl)oxan-3-ol | CAS Registry Number: 1564471-94-8
Synonyms: 3-(2-AMINO-1,3-THIAZOL-5-YL)OXAN-3-OL

Molecular Formula: C8H12N2O2SMolecular Weight: 200.260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: HUSRJFLRFDNMLR-UHFFFAOYSA-N

1564471-94-8
3-(2-amino-1,3-thiazol-5-yl)oxetan-3-ol (2 suppliers)
Compound Structure IUPAC Name: 3-(2-amino-1,3-thiazol-5-yl)oxetan-3-ol | CAS Registry Number: 2104155-17-9
Synonyms: 3-(2-Aminothiazol-5-yl)oxetan-3-ol

Molecular Formula: C6H8N2O2SMolecular Weight: 172.210 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: WLLNRMRUDITWHD-UHFFFAOYSA-N

2104155-17-9
3-(2-Amino-1,3-thiazol-5-yl)oxolan-3-ol (3 suppliers)
Compound Structure IUPAC Name: 3-(2-amino-1,3-thiazol-5-yl)oxolan-3-ol | CAS Registry Number: 1564928-85-3
Synonyms: 3-(2-amino-1,3-thiazol-5-yl)oxolan-3-ol

Molecular Formula: C7H10N2O2SMolecular Weight: 186.230 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: DTMWUKLMBAEYRF-UHFFFAOYSA-N

1564928-85-3
3-(2-Amino-1,3-thiazol-5-yl)pyrrolidin-3-ol (3 suppliers)
Compound Structure IUPAC Name: 3-(2-amino-1,3-thiazol-5-yl)pyrrolidin-3-ol | CAS Registry Number: 1564593-56-1
Synonyms: 3-(2-amino-1,3-thiazol-5-yl)pyrrolidin-3-ol

Molecular Formula: C7H11N3OSMolecular Weight: 185.250 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: ASLCQMTUQJRRIU-UHFFFAOYSA-N

1564593-56-1
3-(2-Amino-1-fluoroethyl)aniline (0 suppliers)
Compound Structure IUPAC Name: 3-(2-amino-1-fluoroethyl)aniline | CAS Registry Number: 1780656-17-8

Molecular Formula: C8H11FN2Molecular Weight: 154.180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HXAKZAZMMXESNS-UHFFFAOYSA-N

1780656-17-8
3-(2-amino-1-fluoroethyl)oxetan-3-ol (3 suppliers)
Compound Structure IUPAC Name: 3-(2-amino-1-fluoroethyl)oxetan-3-ol | CAS Registry Number: 1800560-27-3
Synonyms: SCHEMBL16873367

Molecular Formula: C5H10FNO2Molecular Weight: 135.138 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FPSKSLOMOAVNGS-UHFFFAOYSA-N

1800560-27-3
3-(2-AMINO-1-HYDROXYETHYL)-4-FLUOROPHENYL](METHYLSULFONYL)AMINE (3 suppliers)
Compound Structure IUPAC Name: N-[3-(2-amino-1-hydroxyethyl)-4-fluorophenyl]methanesulfonamide | CAS Registry Number: 137431-02-8
Synonyms: N-[3-(2-AMINO-1-HYDROXYETHYL)-4-FLUOROPHENYL]METHANESULFONAMIDE, ACMC-20mwlw, SureCN5169663, CTK0G9878, AG-D-76075

Molecular Formula: C9H13FN2O3SMolecular Weight: 248.274523 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: XYLJNMCMDOOJRW-UHFFFAOYSA-N

137431-02-8
3-(2-AMINO-1-HYDROXYETHYL)-4-METHOXYBENZENE-1-SULFONAMIDE (4 suppliers)
Compound Structure IUPAC Name: 3-(2-amino-1-hydroxyethyl)-4-methoxybenzenesulfonamide | CAS Registry Number: 189814-01-5
Synonyms: SureCN7903986, CTK4E0226, AG-E-38585, Benzenesulfonamide,3-(2-amino-1-hydroxyethyl)-4-methoxy-, (-)-

Molecular Formula: C9H14N2O4SMolecular Weight: 246.283460 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: DFRHZLORIBBQMD-UHFFFAOYSA-N

189814-01-5
3-(2-AMINO-1-HYDROXYETHYL)BENZENE-1,2-DIOL (5 suppliers)
Compound Structure IUPAC Name: 3-(2-amino-1-hydroxyethyl)benzene-1,2-diol | CAS Registry Number: 73660-93-2
Synonyms: AG-G-91577, SureCN11043623, AGN-PC-015P88, CTK5D8429, AKOS000123143, 1,2-Benzenediol,3-(2-amino-1-hydroxyethyl)-

Molecular Formula: C8H11NO3Molecular Weight: 169.177840 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: NAAQLEYZJPJQEG-UHFFFAOYSA-N

73660-93-2
3-(2-Amino-1-hydroxyethyl)benzonitrile hydrochloride (1 supplier)
Compound Structure IUPAC Name: 3-(2-amino-1-hydroxyethyl)benzonitrile;hydrochloride | CAS Registry Number: 50916-54-6
Synonyms: 3-(2-amino-1-hydroxyethyl)benzonitrile hydrochloride

Molecular Formula: C9H11ClN2OMolecular Weight: 198.650 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: MORBOTKMTNMYLN-UHFFFAOYSA-N

50916-54-6
3-(2-Amino-1-hydroxypropan-2-yl)phenol (3 suppliers)
Compound Structure IUPAC Name: 3-(2-amino-1-hydroxypropan-2-yl)phenol | CAS Registry Number: 1183828-95-6
Synonyms: 3-(2-amino-1-hydroxypropan-2-yl)phenol, AKOS010285279

Molecular Formula: C9H13NO2Molecular Weight: 167.200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: NDGQNHQZSMXHET-UHFFFAOYSA-N

1183828-95-6
3-(2-Amino-1-hydroxypropan-2-yl)phenol hydrochloride (4 suppliers)
Compound Structure IUPAC Name: 3-(2-amino-1-hydroxypropan-2-yl)phenol;hydrochloride | CAS Registry Number: 1803603-59-9
Synonyms: 3-(2-amino-1-hydroxypropan-2-yl)phenol hydrochloride, Z2111443115

Molecular Formula: C9H14ClNO2Molecular Weight: 203.660 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: SNPBQKFBKKVMOB-UHFFFAOYSA-N

1803603-59-9
3-(2-AMINO-1-HYDROXYPROPYL)PHENOL (1 supplier)
Compound Structure IUPAC Name: 6-methylsulfonyl-2-nitrofluoren-9-one | CAS Registry Number: 22010-40-8
Synonyms: 6-(methylsulfonyl)-2-nitro-9h-fluoren-9-one, NSC109649, AC1L6LPL, AC1Q21IN, CTK4E8238, AR-1H0059, 6-methylsulfonyl-2-nitrofluoren-9-one, AG-J-58659, NSC-109649, 9H-Fluoren-9-one,6-(methylsulfonyl)-2-nitro-, Fluoren-9-one,6-(methylsulfonyl)-2-nitro- (8CI); NSC 109649

Molecular Formula: C14H9NO5SMolecular Weight: 303.289960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: PCWMOJYWKRJWCQ-UHFFFAOYSA-N

22010-40-8
3-(2-amino-1-hydroxypropyl)phenol;(2s,3s)-2,3-dihydroxybutanedioic Acid (0 suppliers)
Compound Structure IUPAC Name: 3-(2-amino-1-hydroxypropyl)phenol;2,3-dihydroxybutanedioic acid | CAS Registry Number: 962-81-2
Synonyms: Metaraminol bitartrate, AC1NWAWA, Spectrum_001613, Spectrum2_001542, Spectrum3_001913, Spectrum4_000877, Spectrum5_001241, KBioGR_001573, KBioSS_002093, DivK1c_000793, SPECTRUM1503251, SPBio_001384, CHEMBL1480611, SCHEMBL11098329, CTK5H8654, HMS502H15, KBio1_000793, KBio2_002093, KBio2_004661, KBio2_007229

Molecular Formula: C13H19NO8Molecular Weight: 317.291860 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 9

InChIKey: VENXSELNXQXCNT-UHFFFAOYSA-N

962-81-2
3-(2-Amino-1H-benzo[d]imidazol-6-yl)propanoic acid (0 suppliers)2167414-53-9
3-(2-Amino-1H-imidazol-5-yl)propanoic acid (1 supplier)
Compound Structure IUPAC Name: 3-(2-amino-1H-imidazol-5-yl)propanoic acid | CAS Registry Number: 202913-81-3
Synonyms: 3-(2-amino-1H-imidazol-4-yl)propanoic acid, SCHEMBL926964, SCHEMBL23824708, HJTNPVMMYKBUPQ-UHFFFAOYSA-N, 2-Aminoimidazole-5-propionic caid, AT37327, 3-(2-Amino-1H-imidazol-5-yl)propanoic acid #, EN300-6859900, Z3300728684

Molecular Formula: C6H9N3O2Molecular Weight: 155.150 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: HJTNPVMMYKBUPQ-UHFFFAOYSA-N

202913-81-3
3-(2-Amino-2-carboxy-ethyl)-benzoic acid methyl ester (1 supplier)1270322-31-0
3-(2-AMINO-2-CARBOXY-ETHYL)-BENZOIC ACID METHYL ESTER HYDROCHLORIDE (1 supplier)
Compound Structure IUPAC Name: 2-amino-3-(3-methoxycarbonylphenyl)propanoic acid;hydrochloride | CAS Registry Number: 2376143-22-3
Synonyms: 2-Amino-3-(3-(methoxycarbonyl)phenyl)propanoic acid hydrochloride, 3-(2-Amino-2-carboxy-ethyl)-benzoic acid methyl ester hydrochloride, (S)-3-(2-Amino-2-carboxy-ethyl)-benzoic acid methyl ester hydrochloride, SB34159, SB35864, SB35880, CS-0340040, 2-Amino-3-(3-methoxycarbonylphenyl)propanoic acid;hydrochloride

Molecular Formula: C11H14ClNO4Molecular Weight: 259.680 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: ZCXSTXZWTSZMNY-UHFFFAOYSA-N

2376143-22-3
3-(2-Amino-2-carboxyethyl)-2,5-dihydro-2,2,5,5-tetramethyl-1H-pyrrol-1-yloxy (1 supplier)
Compound Structure IUPAC Name: 2-amino-3-(1-hydroxy-2,2,5,5-tetramethylpyrrol-3-yl)propanoic acid | CAS Registry Number: 123615-33-8

Molecular Formula: C11H20N2O3Molecular Weight: 228.290 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: FFKOVRFIIQTTEN-UHFFFAOYSA-N

123615-33-8
3-(2-Amino-2-carboxyethyl)benzoic acid hydrochloride (0 suppliers)
Compound Structure IUPAC Name: 3-(2-amino-2-carboxyethyl)benzoic acid;hydrochloride | CAS Registry Number: 80852-34-2

Molecular Formula: C10H12ClNO4Molecular Weight: 245.660 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: NLSQVXAYBFSSOL-UHFFFAOYSA-N

80852-34-2
3-(2-amino-2-carboxyethyl)sulfanylbutanoic Acid (0 suppliers)
Compound Structure IUPAC Name: 3-(2-amino-2-carboxyethyl)sulfanylbutanoic acid | CAS Registry Number: 21861-11-0
Synonyms: AC1L1KCY, AGN-PC-03V1GW, S-(2-CARBOXY-1-METHYLETHYL)-L-CYSTEINE, 3-[(2-amino-2-carboxyethyl)sulfanyl]butanoic acid, 3-[(2R)-2-amino-2-carboxyethyl]sulfanylbutanoic acid, 3-(2-amino-3-hydroxy-3-oxopropyl)sulfanylbutanoic acid

Molecular Formula: C7H13NO4SMolecular Weight: 207.247420 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: QAGUPZKZTPZYRU-UHFFFAOYSA-N

21861-11-0
3-(2-Amino-2-methylpropoxy)propanoic acid hydrochloride (1 supplier)2955711-88-1
3-(2-Amino-2-methylpropyl)-1-(propan-2-yl)urea (3 suppliers)
Compound Structure IUPAC Name: 1-(2-amino-2-methylpropyl)-3-propan-2-ylurea | CAS Registry Number: 1550047-07-8
Synonyms: 3-(2-amino-2-methylpropyl)-1-(propan-2-yl)urea

Molecular Formula: C8H19N3OMolecular Weight: 173.260 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: CSDAGVUGOJAZAR-UHFFFAOYSA-N

1550047-07-8
3-(2-Amino-2-methylpropyl)-1-cyclopentylurea (2 suppliers)
Compound Structure IUPAC Name: 1-(2-amino-2-methylpropyl)-3-cyclopentylurea | CAS Registry Number: 1548165-53-2
Synonyms: 3-(2-amino-2-methylpropyl)-1-cyclopentylurea

Molecular Formula: C10H21N3OMolecular Weight: 199.290 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: RZLWJOPRSGGQAS-UHFFFAOYSA-N

1548165-53-2
3-(2-Amino-2-methylpropyl)-1-ethylurea (2 suppliers)
Compound Structure IUPAC Name: 1-(2-amino-2-methylpropyl)-3-ethylurea | CAS Registry Number: 1551952-17-0
Synonyms: 3-(2-amino-2-methylpropyl)-1-ethylurea

Molecular Formula: C7H17N3OMolecular Weight: 159.230 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: AWANEFLHQSCFFS-UHFFFAOYSA-N

1551952-17-0
3-(2-Amino-2-methylpropyl)-1-tert-butylurea (3 suppliers)
Compound Structure IUPAC Name: 1-(2-amino-2-methylpropyl)-3-tert-butylurea | CAS Registry Number: 1557133-26-2
Synonyms: 3-(2-amino-2-methylpropyl)-1-tert-butylurea

Molecular Formula: C9H21N3OMolecular Weight: 187.280 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: OQRQOWICRNWXMK-UHFFFAOYSA-N

1557133-26-2
3-(2-Amino-2-methylpropyl)-5,5-dimethylpyrrolidin-2-one (0 suppliers)2091769-83-2
3-(2-Amino-2-methylpropyl)-benzeneacetic acid (0 suppliers)
Compound Structure IUPAC Name: 2-[3-(2-amino-2-methylpropyl)phenyl]acetic acid | CAS Registry Number: 1313220-75-5
Synonyms: SCHEMBL3623604, GSDKFVQPVYBKFX-UHFFFAOYSA-N, [3-(2-amino-2-methylpropyl)phenyl]acetic acid, 3-(2-amino-2-methylpropyl)-benzeneacetic acid

Molecular Formula: C12H17NO2Molecular Weight: 207.273 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GSDKFVQPVYBKFX-UHFFFAOYSA-N

1313220-75-5
3-(2-amino-2-methylpropyl)phenol (0 suppliers)
Compound Structure IUPAC Name: 3-(2-amino-2-methylpropyl)phenol | CAS Registry Number: 1196151-90-2
Synonyms: 3-(2-AMINO-2-METHYLPROPYL)PHENOL, AGN-PC-0A97GP, SCHEMBL10666058, AKOS017516106, AB68838

Molecular Formula: C10H15NOMolecular Weight: 165.232200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KVWMVUFXHWKGST-UHFFFAOYSA-N

1196151-90-2
3-(2-AMINO-2-OXOETHOXY)BENZOIC ACID 95% (6 suppliers)
Compound Structure IUPAC Name: 3-(2-amino-2-oxoethoxy)benzoic acid | CAS Registry Number: 869942-82-5
Synonyms: 3-(2-amino-2-oxoethoxy)benzoic acid, AC1LITJ7, AC1Q4ZPW, Ambcb4021971, SureCN12168943, CTK5F7533, MolPort-000-999-218, AKOS000103174, AG-H-50755, MCULE-1908941662, EN300-30687, T6051101

Molecular Formula: C9H9NO4Molecular Weight: 195.172060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IEVCYNDPZXZQBM-UHFFFAOYSA-N

869942-82-5
3-(2-amino-2-oxoethyl)-5-chloro-2-oxo-3-(2-oxopropyl)-2,3-dihydro-1,3-benzothiazol-3-ium (1 supplier)
Compound Structure IUPAC Name: 2-[5-chloro-2-oxo-3-(2-oxopropyl)-1,3-benzothiazol-3-ium-3-yl]acetamide | CAS Registry Number: 33353-01-4
Synonyms: 38185-54-5, AC1Q3QWM, AC1L4X1J, CTK4H0444, 6-Bromo-5-chloro-nicotinic acid, AR-1E6096, AG-J-24408, A6479, 2-[5-chloro-2-oxo-3-(2-oxopropyl)-1,3-benzothiazol-3-ium-3-yl]acetamide, 3-Benzothiazolineacetamide, 5-chloro-N-(2-hydroxypropyl)-2-oxo- (8CI)

Molecular Formula: C12H12ClN2O3S+Molecular Weight: 299.753280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FHHKPDQQBBEQGR-UHFFFAOYSA-O

33353-01-4
3-(2-amino-2-oxoethyl)benzoic acid (0 suppliers)
Compound Structure IUPAC Name: 3-(2-amino-2-oxoethyl)benzoic acid | CAS Registry Number: 333991-43-8
Synonyms: SCHEMBL4234448, QOZJLOPRGCBMKQ-UHFFFAOYSA-N, AKOS006370764, Benzoic acid, 3-(2-amino-2-oxoethyl)-

Molecular Formula: C9H9NO3Molecular Weight: 179.175 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QOZJLOPRGCBMKQ-UHFFFAOYSA-N

333991-43-8
3-(2-AMINO-2-PHENYLACETAMIDO)-2-METHYL-4-OXO-1-AZETIDINESULFONIC ACID (3 suppliers)
Compound Structure IUPAC Name: (2S,3R)-3-[(2-amino-2-phenylacetyl)amino]-2-methyl-4-oxoazetidine-1-sulfonic acid | CAS Registry Number: 102821-03-4
Synonyms: Apmoaz, CID128206, 3-(2-Amino-2-phenylacetamido)-2-methyl-4-oxo-1-azetidinesulfonic acid

Molecular Formula: C12H15N3O5SMolecular Weight: 313.329600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: SVUBAFISKHWUBZ-AMASYANCSA-N

102821-03-4
3-(2-Amino-2-phenylethyl)phenol hydrobromide (1 supplier)
Compound Structure IUPAC Name: 3-(2-amino-2-phenylethyl)phenol;hydrobromide | CAS Registry Number: 1394041-50-9
Synonyms: 3-(2-amino-2-phenylethyl)phenol hydrobromide, MCULE-8268393034, NE53523

Molecular Formula: C14H16BrNOMolecular Weight: 294.190 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: HAAUGZFVQSCZOM-UHFFFAOYSA-N

1394041-50-9
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