Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : 2
204801 to 204850 of 402470 results  Page: << Previous 50 Results 4080 4081 4082 4083 4084 4085 4086 4087 4088 4089 4090 4091 4092 4093 4094 4095 4096 [4097] 4098 4099 4100 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
2-Acetylamino-4-bromo-benzamide (2 suppliers)
Compound Structure IUPAC Name: 2-acetamido-4-bromobenzamide | CAS Registry Number: 1820704-22-0
Synonyms: ZINC95644169

Molecular Formula: C9H9BrN2O2Molecular Weight: 257.087 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QAOCLFATHMJLIE-UHFFFAOYSA-N

1820704-22-0
2-Acetylamino-4-Chlorophenol (6 suppliers)
Compound Structure IUPAC Name: N-(5-chloro-2-hydroxyphenyl)acetamide | CAS Registry Number: 26488-93-7
Synonyms: 4-Chloro-2-acetamidophenol, 2-Acetylamino-4-chlorophenol, NSC26186, Acetanilide, 5'-chloro-2'-hydroxy-, CID95258, EINECS 247-736-0, NSC 26186, ZINC01628257, Acetamide, N-(5-chloro-2-hydroxyphenyl)-, N-(5-Chloro-2-hydroxyphenyl)acetamide, VT-00099569

Molecular Formula: C8H8ClNO2Molecular Weight: 185.607620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HGDAFIJKXCFHPG-UHFFFAOYSA-N

26488-93-7
2-acetylamino-4-cyanothiazole (0 suppliers)
Compound Structure IUPAC Name: N-(4-cyano-1,3-thiazol-2-yl)acetamide | CAS Registry Number: 1006047-43-3
Synonyms: SCHEMBL689854, BBXHFAXEXPFCPY-UHFFFAOYSA-N

Molecular Formula: C6H5N3OSMolecular Weight: 167.186 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BBXHFAXEXPFCPY-UHFFFAOYSA-N

1006047-43-3
2-Acetylamino-4-methyl-thiazole-5-carboxylic acid (6 suppliers)
Compound Structure IUPAC Name: 2-acetamido-4-methyl-1,3-thiazole-5-carboxylic acid | CAS Registry Number: 63788-62-5
Synonyms: 2-Acetylamino-4-methylthiazole-5-carboxylic acid, BAS 06262725, 2-acetamido-4-methylthiazole-5-carboxylic acid, 2-acetamido-4-methyl-1,3-thiazole-5-carboxylic acid, AC1LH4PE, Oprea1_696777, CTK6A1152, MolPort-002-004-029, ANW-46859, AKOS000111566, AG-A-35379, QC-6251, AK-39866, KB-227261, BB 0238463, W7560

Molecular Formula: C7H8N2O3SMolecular Weight: 200.215020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: QNBIYKNODXVOFV-UHFFFAOYSA-N

63788-62-5
2-ACETYLAMINO-4-METHYL-THIAZOLE-5-SULFONYL CHLORIDE (3 suppliers)
Compound Structure IUPAC Name: 1-propoxyheptane | CAS Registry Number: 72066-65-0
Synonyms: 1-Propoxyheptane, Heptyl propyl ether, n-Propyl heptyl ether, 71112-89-5, Heptylpropyl ether, propylheptyl alcohol, 1-Propoxyheptane #, n-Propyl-n-heptylather, AC1LB4R4, AC1Q58RW, SCHEMBL777304, Alcohols, C7-17, propoxylated, CTK5D3527, DOYXDCAHTUMXDF-UHFFFAOYSA-N, LP004427

Molecular Formula: C10H22OMolecular Weight: 158.285 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DOYXDCAHTUMXDF-UHFFFAOYSA-N

72066-65-0
2-Acetylamino-4-methylpyridine (13 suppliers)
Compound Structure IUPAC Name: N-(4-methylpyridin-2-yl)acetamide | CAS Registry Number: 5327-32-2
Synonyms: Ambad253, 4-Picoline, 2-acetamido-, NSC3314, AIDS167143, AIDS-167143, N-(4-methylpyridin-2-yl)acetamide, CID220485, ZINC00331098, AE-842/30093001

Molecular Formula: C8H10N2OMolecular Weight: 150.177800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QGZHGSGLCZEGHA-UHFFFAOYSA-N

5327-32-2
2-Acetylamino-4-O-methyl-2-deoxy-?-D-galactopyranose 1,3,6-triacetate (1 supplier)
Compound Structure IUPAC Name: [(2R,3R,4R,5R,6R)-5-acetamido-4,6-diacetyloxy-3-methoxyoxan-2-yl]methyl acetate | CAS Registry Number: 17296-15-0
Synonyms: 2-Acetylamino-4-O-methyl-2-deoxy-alpha-D-galactopyranose 1,3,6-triacetate

Molecular Formula: C15H23NO9Molecular Weight: 361.347 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: JLRSBTQOMNATNB-QMIVOQANSA-N

17296-15-0
2-Acetylamino-5,5-dimethyl-4,7-dihydro-5H-thieno[2,3-c]pyran-3-carboxylic acid (1 supplier)
2-Acetylamino-5-(2-dimethylaminoethoxy)-p-cymene (2 suppliers)
Compound Structure IUPAC Name: N-[4-[2-(dimethylamino)ethoxy]-2-methyl-5-propan-2-ylphenyl]acetamide | CAS Registry Number: 3380-60-7
Synonyms: AGN-PC-00LG7G, 2-Acetylamino-5- -p-cymene, SCHEMBL10931396, N-[4-[2-(dimethylamino)ethoxy]-2-methyl-5-propan-2-ylphenyl]acetamide

Molecular Formula: C16H26N2O2Molecular Weight: 278.389840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LOSUCNNGRYINOE-UHFFFAOYSA-N

3380-60-7
2-ACETYLAMINO-5-(TRIBUTYLSTANNY)THIAZOLE 0.95 (0 suppliers)
2-ACETYLAMINO-5-(TRIBUTYLSTANNYL)THIAZOLE (4 suppliers)
Compound Structure IUPAC Name: N-(5-tributylstannyl-1,3-thiazol-2-yl)acetamide | CAS Registry Number: 446286-45-9
Synonyms: 2-Acetamido-5-(tributylstannyl)-1,3-thiazole, N-[5-(tributylstannyl)-1,3-thiazol-2-yl]acetamide, AGN-PC-00Z4WV, CTK6D4334, MolPort-000-139-573, AG-A-35312, OR15550, KB-85566, Acetamide, N-[5-(tributylstannyl)-2-thiazolyl]-

Molecular Formula: C17H32N2OSSnMolecular Weight: 431.223780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BYHZPVZFUMGIIF-UHFFFAOYSA-N

446286-45-9
2-Acetylamino-5-benzoyloxyphenol (0 suppliers)
Compound Structure IUPAC Name: (4-acetamido-3-hydroxyphenyl) benzoate | CAS Registry Number: 71516-09-1
Synonyms: SCHEMBL4211875, SJLOHOMZLSZWJT-UHFFFAOYSA-N, 4-(Acetylamino)-3-hydroxyphenyl benzoate

Molecular Formula: C15H13NO4Molecular Weight: 271.272 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SJLOHOMZLSZWJT-UHFFFAOYSA-N

71516-09-1
2-Acetylamino-5-bromo-3-methylpyridine (11 suppliers)
Compound Structure IUPAC Name: N-(5-bromo-3-methylpyridin-2-yl)acetamide | CAS Registry Number: 142404-81-7
Synonyms: N-(5-bromo-3-methylpyridin-2-yl)acetamide, N-(5-Bromo-3-methyl-2-pyridinyl)acetylamide, AJ-333/13050139, ZINC00481320, AC1LICPO, SureCN760353, ACMC-1C03M, 643505_ALDRICH, CTK4C3080, MolPort-002-817-654, AKOS015912165, AG-D-83980, MCULE-5070633017, AK141593, KB-166879, N-(5-bromo-3-methyl-2-pyridinyl)acetamide, FT-0645307, N-(5-Bromo-3-methylpyridin-2-yl)acetamide;, Acetamide,N-(5-bromo-3-methyl-2-pyridinyl)-, C-1379

Molecular Formula: C8H9BrN2OMolecular Weight: 229.073860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HBZDMVSJHVZHKC-UHFFFAOYSA-N

142404-81-7
2-Acetylamino-5-bromo-4-bromomethyl-thiophene-3-carboxylic acid methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl 2-acetamido-5-bromo-4-(bromomethyl)thiophene-3-carboxylate | CAS Registry Number: 874116-68-4
Synonyms: ZINC91695794

Molecular Formula: C9H9Br2NO3SMolecular Weight: 371.050 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NNTVHSBGLZAMIV-UHFFFAOYSA-N

874116-68-4
2-Acetylamino-5-Bromo-6-Methylpyridine (11 suppliers)
Compound Structure IUPAC Name: N-(5-bromo-6-methylpyridin-2-yl)acetamide | CAS Registry Number: 142404-84-0
Synonyms: 2-Acetylamino-5-bromo-6-methylpyridine, 2-Acetamido-5-bromo-6-picoline, N-(5-bromo-6-methylpyridin-2-yl)acetamide, N-(5-Bromo-6-methyl-2-pyridinyl)acetylamide, ZINC00559888, PubChem6703, AC1LIHRT, ACMC-209cof, SureCN1269767, 643475_ALDRICH, CTK4C3081, MolPort-001-758-279, ANW-20701, STK121018, AKOS003210914, AB16850, AG-D-83983, MCULE-6038490124, RP27808, 2-Acetylamino-5-bromo-6-methylpyridine,

Molecular Formula: C8H9BrN2OMolecular Weight: 229.073860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LDBWQGWJCPCZIN-UHFFFAOYSA-N

142404-84-0
2-Acetylamino-5-bromopyridine (2 suppliers)
Compound Structure IUPAC Name: N-(5-bromopyridin-2-yl)acetamide | CAS Registry Number: 7169--97-3
Synonyms: 2-Acetamido-5-bromopyridine, 7169-97-3, n-(5-bromopyridin-2-yl)acetamide, N-(5-bromo-2-pyridinyl)acetamide, NSC159406, PubChem5546, ACMC-209ojr, AC1Q5NVD, SureCN356367, AC1L6JG0, 2-acetylamino-5-bromo pyridine, 646407_ALDRICH, 652970_ALDRICH, N-Acetylamino-5-bromo pyridine, CTK6A0922, N-(5-bromo-2-pyridyl)acetamide, MolPort-000-001-295, ACT07681, ANW-36085, AR-1J9475

Molecular Formula: C7H7BrN2OMolecular Weight: 215.047280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MJFCOXATGBYERZ-UHFFFAOYSA-N

7169--97-3
2-ACETYLAMINO-5-BROMOTHIAZOLE 0.98 (0 suppliers)
2-ACETYLAMINO-5-BROMOTHIAZOLE, 98% (0 suppliers)
2-Acetylamino-5-chloro-4-methylpyridine (0 suppliers)
2-ACETYLAMINO-5-CHLOROPYRIDINE , CRM STANDARD (0 suppliers)
2-ACETYLAMINO-5-HYDROXYPYRIDINE (10 suppliers)
Compound Structure IUPAC Name: N-(5-hydroxypyridin-2-yl)acetamide | CAS Registry Number: 159183-89-8
Synonyms: SureCN1977386, 2-Acetamido-5-hydroxypyridine, 2-acetylamino-5-hydroxypyridine, CTK4C9988, MolPort-000-001-296, N-(5-Hydroxypyridin-2-yl)acetamide, AKOS006329197, Acetamide,N-(5-hydroxy-2-pyridinyl)-, AG-E-08511, AK114074, KB-227262, N-(5-HYDROXY-PYRIDIN-2-YL)-ACETAMIDE

Molecular Formula: C7H8N2O2Molecular Weight: 152.150620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NOHYOJBXOLFMHD-UHFFFAOYSA-N

159183-89-8
2-Acetylamino-5-Iodopyridine (9 suppliers)
Compound Structure IUPAC Name: N-(5-iodopyridin-2-yl)acetamide | CAS Registry Number: 66131-78-0
Synonyms: Bionet2_000792, Oprea1_485768, ZINC01403412, N-(5-Iodo-pyridin-2-yl)-acetamide, CID1488682, 9L-901, I67201

Molecular Formula: C7H7IN2OMolecular Weight: 262.047750 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KUSIBMGCSKLUCE-UHFFFAOYSA-N

66131-78-0
2-Acetylamino-5-mercapto-1,3,4-thiadiazole (16 suppliers)
Compound Structure IUPAC Name: N-(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)acetamide | CAS Registry Number: 32873-56-6
Synonyms: NCIOpen2_001881, NSC97893, EINECS 251-275-0, ZINC02582015, N-(4,5-Dihydro-5-thioxo-1,3,4-thiadiazol-2-yl)acetamide

Molecular Formula: C4H5N3OS2Molecular Weight: 175.232000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DWSMAMSVZRCQMP-UHFFFAOYSA-N

32873-56-6
2-ACETYLAMINO-5-NITRO PYRIDINE (0 suppliers)
2-Acetylamino-5-Nitro-4-Picoline (1 supplier)
2-acetylamino-5-nitro-4-trifluoromethyl-benzoic acid (0 suppliers)875155-18-3
2-acetylamino-5-nitro-4-trifluoromethyl-benzoic acid methyl ester (0 suppliers)875155-20-7
2-ACETYLAMINO-5-NITRO-6-METHYLPYRIDINE (0 suppliers)
2-ACETYLAMINO-5-NITROPYRIDINE (1 supplier)
2-ACETYLAMINO-5-SULFONYLCHLORIDE-1,3,4-THIADIAZOLE (1 supplier)
2-Acetylamino-6-Aminobenzoicacid (4 suppliers)
Compound Structure IUPAC Name: 2-acetamido-6-aminobenzoic acid | CAS Registry Number: 5623-11-0
Synonyms: CCRIS 3030, 2-Acetamido-6-aminobenzoic acid, 2-Acetylamino-6-aminobenzoic acid, Benzoic acid, 2-acetamido-6-amino-, CID145803, Benzoic acid, 2-(acetylamino)-6-amino-, LS-35456

Molecular Formula: C9H10N2O3Molecular Weight: 194.187300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: CSTPONPRTFVJLO-UHFFFAOYSA-N

5623-11-0
2-Acetylamino-6-bromo-7-methoxyquinazoline (0 suppliers)
Compound Structure IUPAC Name: N-(6-bromo-7-methoxyquinazolin-2-yl)acetamide | CAS Registry Number: 1191932-23-6
Synonyms: SCHEMBL1048196, PORYDBFUYVAQPI-UHFFFAOYSA-N, ZINC115113289, DA-47479

Molecular Formula: C11H10BrN3O2Molecular Weight: 296.124 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PORYDBFUYVAQPI-UHFFFAOYSA-N

1191932-23-6
2-acetylamino-6-chloroisonicotinic acid ethyl ester (0 suppliers)900799-44-2
2-ACETYLAMINO-6-FLUOROTOLUENE (0 suppliers)
2-acetylamino-6-methyl-3H-pyrimidin-4-one (3 suppliers)
Compound Structure IUPAC Name: N-(6-methyl-4-oxo-1H-pyrimidin-2-yl)acetamide | CAS Registry Number: 54286-77-0
Synonyms: N-(4-hydroxy-6-methylpyrimidin-2-yl)acetamide, NSC514230, AC1L6WPQ, CCG-672, MolPort-002-912-552, NSC-514230, N-(6-methyl-4-oxo-1H-pyrimidin-2-yl)acetamide, F1967-0624

Molecular Formula: C7H9N3O2Molecular Weight: 167.165260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZJOARMJWPCGSBT-UHFFFAOYSA-N

54286-77-0
2-Acetylamino-6-O-methyl-2-deoxy-?-D-galactopyranose 1,3,4-triacetate (1 supplier)
Compound Structure IUPAC Name: [(2R,3R,4R,5R,6R)-5-acetamido-4,6-diacetyloxy-2-(methoxymethyl)oxan-3-yl] acetate | CAS Registry Number: 17429-95-7
Synonyms: 2-Acetylamino-6-O-methyl-2-deoxy-alpha-D-galactopyranose 1,3,4-triacetate

Molecular Formula: C15H23NO9Molecular Weight: 361.347 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: KGXZFDKYOCGCOI-QMIVOQANSA-N

17429-95-7
2-acetylamino-7-anilino-1-hydroxy-mitosen (0 suppliers)
Compound Structure IUPAC Name: (2-acetamido-6-anilino-3-hydroxy-7-methyl-5,8-dioxo-2,3-dihydro-1H-pyrrolo[1,2-a]indol-4-yl)methyl carbamate | CAS Registry Number: 20956-77-8
Synonyms: [2-(acetylamino)-1-hydroxy-6-methyl-5,8-dioxo-7-(phenylamino)-2,3,5,8-tetrahydro-1h-pyrrolo[1,2-a]indol-9-yl]methyl carbamate, (2-acetamido-6-anilino-3-hydroxy-7-methyl-5,8-dioxo-2,3-dihydro-1H-pyrrolo[1,2-a]indol-4-yl)methyl carbamate, NSC134720, AC1Q6BBE, AGN-PC-0JP5SK, AC1L5V5P, CTK4E5537, KST-1A2640, AR-1A8765, AG-K-24810, NSC-134720

Molecular Formula: C22H22N4O6Molecular Weight: 438.433280 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: BPLYSIXRBSYYEI-UHFFFAOYSA-N

20956-77-8
2-ACETYLAMINO-8-NAPTHOL-6-SULFONIC ACID (2 suppliers)6361-47-7
2-Acetylamino-9-(3-O-acetyl-2-deoxy-?-D-ribofuranosyl)-9H-purin-6(1H)-one (1 supplier)
Compound Structure IUPAC Name: [5-(2-acetamido-6-oxo-5H-purin-9-yl)-2-(hydroxymethyl)oxolan-3-yl] acetate | CAS Registry Number: 51549-57-6
Synonyms: AGN-PC-0OBJ2K, Guanosine, N-acetyl-2'-deoxy-, 3'-acetate

Molecular Formula: C14H17N5O6Molecular Weight: 351.314680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: XMVOFFRIRCAQHT-UHFFFAOYSA-N

51549-57-6
2-ACETYLAMINO-BENZOIC ACID PHENYL ESTER (0 suppliers)
2-Acetylamino-benzothiazole-6-carboxylic acid (1 supplier)
2-Acetylamino-cyclopent-1-enecarboximidic acid methyl ester (0 suppliers)
2-ACETYLAMINO-ETHYL TRIMETHYLAMMONIUM,IODIDE (5 suppliers)
Compound Structure IUPAC Name: 2-acetamidoethyl(trimethyl)azanium iodide | CAS Registry Number: 3197-12-4
Synonyms: MolPort-005-941-435, NSC172820

Molecular Formula: C7H17IN2OMolecular Weight: 272.127150 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OKHRNQADANADNX-UHFFFAOYSA-N

3197-12-4
2-ACETYLAMINO-ISONICOTINIC ACID (5 suppliers)
2-Acetylamino-N-(3-methylthiazolidin-2-ylidene)acetamide (1 supplier)
Compound Structure IUPAC Name: 2-acetamido-N-(3-methyl-1,3-thiazolidin-2-ylidene)acetamide | CAS Registry Number: 65400-81-9
Synonyms: BRN 1116749, 2-Acetamido-N-(3-methyl-2-thiazolidinylidene)acetamide, Acetamide, 2-acetamido-N-(3-methyl-2-thiazolidinylidene)-, AC1MIOOP, AGN-PC-0KOFOE, CHEMBL424019, SCHEMBL11479756, CTK8J8751, LS-7939, 2-acetamido-N-(3-methyl-1,3-thiazolidin-2-ylidene)acetamide, Acetamide, 2-(acetylamino)-N-(3-methyl-2-thiazolidinylidene)-

Molecular Formula: C8H13N3O2SMolecular Weight: 215.272720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HPRGZVSNEUPTKZ-UHFFFAOYSA-N

65400-81-9
2-acetylamino-N-(5-methyl-2-phenyl-2H-pyrazol-3-yl)-benzamide (1 supplier)69893-73-8
2-ACETYLAMINO-N-MORPHOLIN-4-YL-BENZAMIDE (0 suppliers)
2-acetylamino-thiazole-5-carbonitrile (3 suppliers)
Compound Structure IUPAC Name: N-(5-cyano-1,3-thiazol-2-yl)acetamide | CAS Registry Number: 99903-61-4
Synonyms: 2-acetylamino-5-cyanothiazole, SCHEMBL2690664, MolPort-009-751-012, SGMCVGSEMYGTQF-UHFFFAOYSA-N, N-(5-cyanothiazol-2-yl)acetamide, ZINC56908278, AKOS024531942, Acetamide, N-(5-cyano-2-thiazolyl)-, MCULE-2323268387, F6096-0065

Molecular Formula: C6H5N3OSMolecular Weight: 167.186 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SGMCVGSEMYGTQF-UHFFFAOYSA-N

99903-61-4
2-ACETYLAMINO-THIAZOLE-5-SULFONYL CHLORIDE (9 suppliers)
Compound Structure IUPAC Name: 2-acetamido-1,3-thiazole-5-sulfonyl chloride | CAS Registry Number: 654072-71-6
Synonyms: 2-Acetylamino-thiazole-5-sulfonyl chloride, 69812-30-2, 2-Acetamidothiazole-5-sulfonyl chloride, 2-acetamido-1,3-thiazole-5-sulfonyl chloride, 2-(acetylamino)-1,3-thiazole-5-sulfonyl chloride, NSC508982, AC1L6VWE, Ambcb4005987, CTK2F8965, MolPort-002-017-530, AKOS000279354, AG-G-46198, NSC-508982, 2-Acetylaminothiazole-5-sulfonyl chloride, AK106733, KB-15295, KB-227267, BB 0253170, FT-0678020, 5-Thiazolesulfonylchloride, 2-(acetylamino)-

Molecular Formula: C5H5ClN2O3S2Molecular Weight: 240.687800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LYOHVKFYBJLEEP-UHFFFAOYSA-N

654072-71-6
2-ACETYLAMINOBUTANOIC ACID (8 suppliers)
Compound Structure IUPAC Name: 2-acetamidobutanoic acid | CAS Registry Number: 114285-09-5
Synonyms: 2-(Acetylamino)butanoic acid, 2-Acetamidobutyric Acid, 2-acetamidobutanoic acid, 3-(Acetylamino)-3-carboxypropyl, Butanoic acid, 2-(acetylamino)-, N-Acetyl-DL-2-aminobutyric Acid, (+/-)-2-Acetylaminobutanoic Acid, N-ACETYL-DL-2-AMINO-N-BUTYRIC ACID, 7682-14-6, 7211-57-6, AC-D-2-ABU-OH, NSC203440, ACETYL-DL-BUTYRIN, AC-DL-2-ABU-OH, AC1Q2SK1, Butyric acid, 2-acetamido-, AC1L786I, CTK2H5449, MolPort-001-791-794, NSC205007

Molecular Formula: C6H11NO3Molecular Weight: 145.156440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WZVZUKROCHDMDT-UHFFFAOYSA-N

114285-09-5
204801 to 204850 of 402470 results  Page: << Previous 50 Results 4080 4081 4082 4083 4084 4085 4086 4087 4088 4089 4090 4091 4092 4093 4094 4095 4096 [4097] 4098 4099 4100 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company