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 : A
16951 to 17000 of 55419 results  Page: << Previous 50 Results [340] 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
ACETAMIDOXIME,2-(4-CHLOROPHENYL)-2-ETHOXY- (5 suppliers)
Compound Structure IUPAC Name: 2-(4-chlorophenyl)-2-ethoxy-N'-hydroxyethanimidamide | CAS Registry Number: 49872-89-1
Synonyms: BRN 2849006, 2-(p-Chlorophenyl)-2-ethoxyacetamidoxime, 2-(4-Chlorophenyl)-2-ethoxyacetamidoxime, CID9570590, LS-10410, ACETAMIDOXIME, 2-(4-CHLOROPHENYL)-2-ETHOXY-

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

InChIKey: UGPIQQHRWONTHJ-UHFFFAOYSA-N

49872-89-1
ACETAMIDOXIME,2-(5-BROMO-2-METHOXYPHENYL (1 supplier)
Compound Structure IUPAC Name: 2-(5-bromo-2-methoxyphenyl)-N'-hydroxyethanimidamide | CAS Registry Number: 7017-46-1

Molecular Formula: C9H11BrN2O2Molecular Weight: 259.099840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FRLUASCFRASOCM-UHFFFAOYSA-N

7017-46-1
ACETAMIDOXIME,2-(O-(PHENYLTHIO)PHENYL)-,MALEATE (1:1) (4 suppliers)
Compound Structure IUPAC Name: (E)-but-2-enedioic acid; N'-hydroxy-2-(2-phenylsulfanylphenyl)ethanimidamide | CAS Registry Number: 117596-51-7
Synonyms: (2-(Phenylthio)phenyl)acetamidoxime maleate, CID9589527, LS-66206, Acetamidoxime, 2-(o-(phenylthio)phenyl)-, maleate (1:1), Benzeneethanimidamide, N-hydroxy-2-(phenylthio)-, (Z)-2-butenedioate (1:1) (salt), Ethanimidamide, N-hydroxy-2-(2-(phenylthio)phenyl)-, (Z)-2-butenedioate (1:1)

Molecular Formula: C18H18N2O5SMolecular Weight: 374.410920 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: KSWTWEYSTAMNJU-WLHGVMLRSA-N

117596-51-7
ACETAMIDOXIME,2-ETHOXY-2-(P-TOLYL)- (5 suppliers)
Compound Structure IUPAC Name: 2-ethoxy-N'-hydroxy-2-(4-methylphenyl)ethanimidamide | CAS Registry Number: 49872-88-0
Synonyms: 2-Ethoxy-2-(p-tolyl)acetamidoxime, BRN 2844643, 2-Ethoxy-2-(p-methylphenyl)acetamidoxime, 2-Ethoxy-2-(4-methylphenyl)acetamidoxime, CID9570589, LS-10413, ACETAMIDOXIME, 2-ETHOXY-2-(p-TOLYL)-

Molecular Formula: C11H16N2O2Molecular Weight: 208.256940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XGBFTTXQYMVCNM-UHFFFAOYSA-N

49872-88-0
ACETAMIDOXIME,2-PHENYL-,CONJUGATE DI ACID (4 suppliers)29861-09-4
ACETAMIDOXIME,2-PHENYL-2-PROPOXY- (5 suppliers)
Compound Structure IUPAC Name: N'-hydroxy-2-phenyl-2-propoxyethanimidamide | CAS Registry Number: 33954-78-8
Synonyms: 2-Phenyl-2-propoxyacetamidoxime, BRN 2844642, CID9570525, ACETAMIDOXIME, 2-PHENYL-2-PROPOXY-, LS-10414

Molecular Formula: C11H16N2O2Molecular Weight: 208.256940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MAPKBBPFYZDEQQ-UHFFFAOYSA-N

33954-78-8
ACETAMIDOXIME,HCL (9 suppliers)
Compound Structure IUPAC Name: N'-hydroxyethanimidamide chloride | CAS Registry Number: 5426-04-0
Synonyms: Acetamidoxime, monohydrochloride, NSC13994, Ethanimidamide, N-hydroxy-, monohydrochloride

Molecular Formula: C2H6ClN2O-Molecular Weight: 109.534840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YFDYEHIAUKXEDK-UHFFFAOYSA-M

5426-04-0
ACETAMIDOXIME,O-BENZOYL-2-(P-NITROPHENYL)- (4 suppliers)
Compound Structure IUPAC Name: [(E)-[1-amino-2-(4-nitrophenyl)ethylidene]amino] benzoate | CAS Registry Number: 73623-31-1
Synonyms: O-Benzoyl-2-(p-nitrophenyl)acetamidoxime, ZINC05849247, CID6535921, LS-10408, ACETAMIDOXIME, O-BENZOYL-2-(p-NITROPHENYL)-

Molecular Formula: C15H13N3O4Molecular Weight: 299.281420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: SPMJDENQLBKKAO-UHFFFAOYSA-N

73623-31-1
Acetamidrazone HCl (9 suppliers)
Compound Structure IUPAC Name: N'-aminoethanimidamide hydrochloride | CAS Registry Number: 39254-63-2
Synonyms: A10901

Molecular Formula: C2H8ClN3Molecular Weight: 109.558020 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: BDJHVZSZVZKIRK-UHFFFAOYSA-N

39254-63-2
ACETAMIN 84 (2 suppliers)52224-01-8
Acetaminoacetic acid ethylenediamine salt (0 suppliers)3056-07-5
ACETAMINOCINNAMATE ACYLASE FROM BREVIBACTERIUM SP (5 suppliers)115299-93-9
ACETAMINOMALONIC ACID DIETHYL ESTER (5 suppliers)1068-09-2
Acetaminophen (164 suppliers)
Compound Structure IUPAC Name: N-(4-hydroxyphenyl)acetamide | CAS Registry Number: 103-90-2
Synonyms: acetaminophen, Paracetamol, Tylenol, Datril, Acetaminofen, Algotropyl, Naprinol, 4-Acetamidophenol, Lonarid, Panadol, Acamol, Anelix, Multin, APAP, p-Acetamidophenol, p-Acetaminophenol, Paracetamolo, Abensanil, Acetagesic, Acetalgin

Molecular Formula: C8H9NO2Molecular Weight: 151.162560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RZVAJINKPMORJF-UHFFFAOYSA-N

103-90-2
Acetaminophen ((N-Acetyl)-P, Aminophenol) (3 suppliers)
Acetaminophen (N-Acetyl-P-, Aminophenol) (2 suppliers)
ACETAMINOPHEN CYSTEINE (6 suppliers)
Compound Structure IUPAC Name: (2R)-3-(4-acetamidophenyl)sulfanyl-2-aminopropanoic acid | CAS Registry Number: 64014-06-8
Synonyms: AA-Cysteine, Acetaminophen cysteine, CID83997, S-(4-(Acetylamino)phenyl)-L-cysteine, L-Cysteine, S-(4-(acetylamino)phenyl)-, LS-185844

Molecular Formula: C11H14N2O3SMolecular Weight: 254.305460 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: ZOZXXYPCOKGXOE-JTQLQIEISA-N

64014-06-8
ACETAMINOPHEN CYSTEINYLGLYCINE (7 suppliers)
Compound Structure IUPAC Name: 2-[[(2R)-3-(4-acetamidophenyl)sulfanyl-2-aminopropanoyl]amino]acetic acid | CAS Registry Number: 116709-74-1
Synonyms: AA-Cys-CG, Acetaminophen cysteinylglycine, CID84023, N-(S-(4-(Acetylamino)phenyl)-L-cysteinyl)glycine, Glycine, N-(S-(4-(acetylamino)phenyl)-L-cysteinyl)-

Molecular Formula: C13H17N3O4SMolecular Weight: 311.356780 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: KUWSNHSHZVMAQS-NSHDSACASA-N

116709-74-1
Acetaminophen Dimer-d6 (1 supplier)
Compound Structure IUPAC Name: 2,2,2-trideuterio-N-[4-hydroxy-3-[2-hydroxy-5-[(2,2,2-trideuterioacetyl)amino]phenyl]phenyl]acetamide | CAS Registry Number: 1794817-30-3

Molecular Formula: C16H16N2O4Molecular Weight: 306.350 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: PHJCCQZHFLRCAA-WFGJKAKNSA-N

1794817-30-3
Acetaminophen glucuronide (14 suppliers)
Compound Structure IUPAC Name: sodium;6-(4-acetamidophenoxy)-3,4,5-trihydroxyoxane-2-carboxylate | CAS Registry Number: 120595-80-4
Synonyms: 4-Acetamidophenyl beta-D-glucuronide, sodium salt, FT-0631100, A804544, sodium 6-(4-acetamidophenoxy)-3,4,5-trihydroxy-2-oxanecarboxylate, sodium 6-(4-acetamidophenoxy)-3,4,5-tris(oxidanyl)oxane-2-carboxylate

Molecular Formula: C14H16NNaO8Molecular Weight: 349.268509 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: OINXIJJEOMGKPB-UHFFFAOYSA-M

120595-80-4
Acetaminophen Glutathione-13C2,15N Disodium Salt (2 suppliers)874462-73-4
ACETAMINOPHEN IMPURITY B (17 suppliers)
Compound Structure IUPAC Name: N-(4-hydroxyphenyl)propanamide | CAS Registry Number: 1693-37-4
Synonyms: Parapropamol, Parapropamolo, Parapropamolum, Parapropamolo [DCIT], Parapropamolum [INN-Latin], UNII-I729P6N0P7, ARONIS011790, N-(4-Hydroxy-phenyl)-propionamide, CHEBI:233468, MolPort-000-900-809, AIDS209119, AIDS-209119, CID74325, Propanamide, N-(4-hydroxyphenyl)-, EINECS 216-894-2, ZINC00001888, BBV-180264, NCGC00164532-01

Molecular Formula: C9H11NO2Molecular Weight: 165.189140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SSMYTAQHMUHRSK-UHFFFAOYSA-N

1693-37-4
ACETAMINOPHEN MERCAPURATE (2 suppliers)60603-13-6
Acetaminophen-13C2, 15N1 (2 suppliers)
Compound Structure IUPAC Name: N-(4-hydroxyphenyl)acetamide | CAS Registry Number: 360769-21-7
Synonyms: [13C2,15N]-Acetaminophen

Molecular Formula: C8H9NO2Molecular Weight: 154.140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RZVAJINKPMORJF-ZDDXGAPTSA-N

360769-21-7
ACETAMINOPURINE (9 suppliers)
Compound Structure IUPAC Name: N-(7H-purin-6-yl)acetamide | CAS Registry Number: 6034-68-0
Synonyms: Acetyladenine, N6-Acetyladenine, 6-Acetamidopurine, 6-Acetylaminopurine, 6-N-Acetylaminopurine, ChemDiv2_003288, Purine, 6-(acetylamino)-, Acetamide, N-purin-6-yl-, Acetamide, N-1H-purin-6-yl-, STOCK1N-32715, CHEBI:680897, MolPort-000-189-390, MolPort-000-732-046, ZINC00194196, HMS1378F10, PHAR044362, NSC50165, CID748208, EU-0034968

Molecular Formula: C7H7N5OMolecular Weight: 177.163380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZURGFCUYILNMNA-UHFFFAOYSA-N

6034-68-0
ACETAMINOTADALAFIL (7 suppliers)
Compound Structure Synonyms: Acetaminotadalafil, UNII-CTF06O4T7I, CTF06O4T7I, AKOS030631886, J-007975, Acetamide, N-((6R,12aR)-6-(1,3-benzodioxol-5-yl)-3,4,6,7,12,12a-hexahydro-1,4-dioxopyrazino(1',2':1,6)pyrido(3,4-b)indol-2(1H)-yl)-, N-((6R,12aR)-6-(1,3-Benzodioxol-5-yl)-3,4,6,7,12,12a-hexahydro-1,4-dioxopyrazino(1',2':1,6)pyrido(3,4-b)indol-2(1H)-yl)acetamide

Molecular Formula: C23H20N4O5Molecular Weight: 432.436 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: MUILQBHOQBZMPG-VGOFRKELSA-N

1446144-71-3
Acetamiprid (134 suppliers)
Compound Structure IUPAC Name: N-[(6-chloropyridin-3-yl)methyl]-N'-cyano-N-methylethanimidamide | CAS Registry Number: 135410-20-7
Synonyms: Acetamipride, (E)-acetamiprid, (Z)-acetamiprid, Acetamiprid [ISO], HSDB 7274, NI 25, CHEBI:39163, CHEBI:39164, CHEBI:39165, NCGC00163881-01, NCGC00163881-02, LS-183006, (E)-N-(6-Chloro-3-pyridyl)methyl-N'-cyano-N-methylacetamidine, C464485, N-((6-Chloro-3-pyridinyl)methyl)-N'-cyano-N-methylethanimidamide, (1E)-N-[(6-chloropyridin-3-yl)methyl]-N'-cyano-N-methylethanimidamide, Ethanimidamide, N-((6-chloro-3-pyridinyl)methyl)-N'-cyano-N-methyl-, (E)-, N-[(6-chloropyridin-3-yl)methyl]-N'-cyano-N-methylethanimidamide, (1Z)-N-[(6-chloropyridin-3-yl)methyl]-N'-cyano-N-methylethanimidamide, (E)-N-((6-chloro-3-pyridinyl)methyl)-N'-cyano-N-methylethanimidamide

Molecular Formula: C10H11ClN4Molecular Weight: 222.674140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WCXDHFDTOYPNIE-UHFFFAOYSA-N

135410-20-7
Acetamiprid+Abamectin (1 supplier)
ACETAMIPRID,97%TC,20%SP,20%SL (26 suppliers)
Compound Structure IUPAC Name: N-[(6-chloropyridin-3-yl)methyl]-N'-cyano-N-methylethanimidamide | CAS Registry Number: 160430-64-8
Synonyms: Acetamiprid, Acetamipride, Acetamiprid [ISO], HSDB 7274, CCRIS 9238, NI 25, CHEBI:39163, CHEBI:39164, CHEBI:39165, MolPort-005-940-288, CID213021, ZINC13827890, NCGC00163881-01, NCGC00163881-02, LS-183006, (E)-N-(6-Chloro-3-pyridyl)methyl-N'-cyano-N-methylacetamidine, C464485, I06-0399, N-((6-Chloro-3-pyridinyl)methyl)-N'-cyano-N-methylethanimidamide, (1E)-N-[(6-chloropyridin-3-yl)methyl]-N'-cyano-N-methylethanimidamide

Molecular Formula: C10H11ClN4Molecular Weight: 222.674140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WCXDHFDTOYPNIE-UHFFFAOYSA-N

160430-64-8
Acetamiprid-d3 (3 suppliers)
Compound Structure IUPAC Name: N-[(6-chloropyridin-3-yl)methyl]-N'-cyano-N-(trideuteriomethyl)ethanimidamide | CAS Registry Number: 1353869-35-8
Synonyms: Acetamiprid D3 (N-methyl D3), N-[(6-chloropyridin-3-yl)methyl]-N'-cyano-N-(trideuteriomethyl)ethanimidamide, Acetamiprid-d3, analytical standard, Acetamiprid D3 (N-methyl D3) 100 microg/mL in Acetone

Molecular Formula: C10H11ClN4Molecular Weight: 225.690 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WCXDHFDTOYPNIE-BMSJAHLVSA-N

1353869-35-8
ACETAMIPRID-N-DESMETHYL (12 suppliers)
Compound Structure IUPAC Name: N'-[(6-chloropyridin-3-yl)methyl]-N-cyanoethanimidamide | CAS Registry Number: 190604-92-3
Synonyms: N-(6-Chloro-3-pyridylmethyl)-N'-cyano-acetamidine, Acetamipride-D-desmethyl, CTK8E6066, CTK8G1300, AGN-PC-007842, LS-191573, N'-[(6-chloropyridin-3-yl)methyl]-N-cyanoethanimidamide, N-(6-Chloro-3-pyridylmethyl)-N inverted exclamation marka-cyano-acetamidine

Molecular Formula: C9H9ClN4Molecular Weight: 208.647560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AYEAUPRZTZWBBF-UHFFFAOYSA-N

190604-92-3
Acetamizophen (0 suppliers)
Acetamox (0 suppliers)3269-82-7
ACETAN (5 suppliers)110865-71-9
Acetanilide (50 suppliers)
Compound Structure IUPAC Name: N-phenylacetamide | CAS Registry Number: 103-84-4
Synonyms: acetanilide, N-Phenylacetamide, Antifebrin, Acetylaniline, Acetanilid, Acetanil, Acetamidobenzene, N-Acetylaniline, Acetoanilide, Phenalgene, Phenalgin, Acetylaminobenzene, Acetic acid anilide, Ethananilide, Acetamide, N-phenyl-, 2-Acetanilide, N-acetylarylamine, Aniline, N-acetyl-, Benzenamine, N-acetyl-, N-Acetylaminobenzene

Molecular Formula: C8H9NOMolecular Weight: 135.163160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FZERHIULMFGESH-UHFFFAOYSA-N

103-84-4
ACETANILIDE (15N) (9 suppliers)
Compound Structure IUPAC Name: N-phenylacetamide | CAS Registry Number: 1449-75-8
Synonyms: Acetanilide-15N, SureCN1332076, 487783_ALDRICH

Molecular Formula: C8H9NOMolecular Weight: 136.156569 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FZERHIULMFGESH-QBZHADDCSA-N

1449-75-8
ACETANILIDE [RING 14C(U)] (1 supplier)78645-81-5
Acetanilide, 2',2'''-ethylenebis- (en) (1 supplier)
Compound Structure IUPAC Name: N-[2-[2-(2-acetamidophenyl)ethyl]phenyl]acetamide | CAS Registry Number: 28228-84-4
Synonyms: AC1MBGGN, ZINC3845530, AKOS004901254, N-[2-[2-(2-acetamidophenyl)ethyl]phenyl]acetamide

Molecular Formula: C18H20N2O2Molecular Weight: 296.370 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HOZTUERXZNUGQE-UHFFFAOYSA-N

28228-84-4
Acetanilide, 2',2'''-vinylenebis- (en) (1 supplier)
Compound Structure IUPAC Name: N-[2-[(Z)-2-(2-acetamidophenyl)ethenyl]phenyl]acetamide | CAS Registry Number: 31880-10-1
Synonyms: AC1NWG1X, ZINC13403057, AKOS004904754, N-[2-[(Z)-2-(2-acetamidophenyl)ethenyl]phenyl]acetamide

Molecular Formula: C18H18N2O2Molecular Weight: 294.354 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RDMZSJZTXVYOQQ-QXMHVHEDSA-N

31880-10-1
Acetanilide, 2-((1,2-dihydro-5,6,17,19,21-pentahydroxy-23-methoxy-2,4,12,16,18,20,22-heptamethyl-1,11-dioxo-2,7-(epoxypentadeca(1,11,13)trienimino)naphtho(2,1-b)furan-9-yl)oxy)-, 21-acetate (4 suppliers)
Compound Structure Synonyms: Rifamycin B anilide, Rifamycin B phenylamide, BRN 5418668, 2-((1,2-Dihydro-5,6,17,19,21-pentahydroxy-23-methoxy-2,4,12,16,18,20,22-heptamethyl-1,11-dioxo-2,7-(epoxypentadeca(1,11,13)trienimino)naphtho(2,1-b)furan-9-yl)oxy)acetanilide 21-acetate, Acetamide, 2-((1,2-dihydro-5,6,17,19,21-pentahydroxy-23-methoxy-2,4,12,16,18,20,22-heptamethyl-1,11-dioxo-2,7-(epoxypentadeca(1,11,13)trienimino)naphtho(2,1-b)furan-9-yl)oxy)-N-phenyl-, 21-acetate, LS-9243, Rifamycin, 4-O-(2-oxo-2-(phenylamino)ethyl)-, Rifamycin, 4-O-(2-oxo-2-(phenylamino)ethyl)- (9CI)

Molecular Formula: C45H54N2O13Molecular Weight: 830.915860 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 13

InChIKey: XWUFBLUKDLTJDE-WSDNBYAVSA-N

13929-39-0
Acetanilide, 2-((1,2-dihydro-5,6,17,19,21-pentahydroxy-23-methoxy-2,4,12,16,18,20,22-heptamethyl-1,11-dioxo-2,7-(epoxypentadeca(1,11,13)trienimino)naphtho(2,1-b)furan-9-yl)oxy)-4-iodo-, 21-acetate (1 supplier)
Compound Structure Synonyms: Rifamycin p-iodophenylamide, Acetanilide, 2-((1,2-dihydro-5,6,17,19,21-pentahydroxy-23-methoxy-2,4,12,16,18,20,22-heptamethyl-1,11-dioxo-2,7-(epoxypentadeca(1,11,13)trienimino)naphtho(2,1-b)furan-9-yl)oxy)-4'-iodo-, 21-acetate, LS-10680

Molecular Formula: C45H53IN2O13Molecular Weight: 956.812390 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 13

InChIKey: BHDJFLBHWKKNQU-BMJISELNSA-N

13232-69-4
ACETANILIDE, 2-TERT-BUTYL- (0 suppliers)
Compound Structure IUPAC Name: sodium;2-nitrophenolate | CAS Registry Number: 94413-53-3
Synonyms: Sodium 2-nitrophenolate, 824-39-5, Sodium o-nitrophenolate, o-Nitrophenol sodium salt, 2-Nitrophenol Sodium Salt, Phenol, 2-nitro-, sodium salt, EINECS 212-527-5, EPA Pesticide Chemical Code 129076, Phenol, 2-nitro-, sodium salt (1:1), AI3-09053, AK135512, Sodium 2-nitrophenoxide, UNII-E51940U944, sodium nitrophenoxide, Sodium 2-Nitrophenol, C6H4NNaO3, AC1L2D3W, AC1Q1V9A, 2-NITROPHENOL SODIUM, DSSTox_CID_15616

Molecular Formula: C6H4NNaO3Molecular Weight: 161.092 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AXKBOWBNOCUNJL-UHFFFAOYSA-M

94413-53-3
Acetanilide, 4'-(imidazo[1,2-a]pyridin-3-ylsulfamoyl)- (1 supplier)
Compound Structure IUPAC Name: 7-bromo-4-chloro-3-iodo-2H-indazole | CAS Registry Number: 1000341-98-9
Synonyms: AGN-PC-04Q63N, ZINC14986103, 7-bromo-4-chloro-3-iodo-2H-indazole, 1h-indazole,7-bromo-4-chloro-3-iodo-, 7-Bromo-4-chloro-3-iodo (1H)indazole, KB-262568

Molecular Formula: C7H3BrClIN2Molecular Weight: 357.373590 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QRLBNZKOAJWBCD-UHFFFAOYSA-N

1000341-98-9
acetanilide, n-isopentyl- (2 suppliers)
Compound Structure IUPAC Name: N-(3-methylbutyl)-N-phenylacetamide | CAS Registry Number: 35562-16-4
Synonyms: Acetanilide, N-isopentyl-, NSC6911, AC1L5AWM, AC1Q5I9L, NSC-6911, ZINC1867071, N-(3-methylbutyl)-N-phenylacetamide, Acetamide, N-(3-methylbutyl)-N-phenyl-, OR261997

Molecular Formula: C13H19NOMolecular Weight: 205.301 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JFEKSCRQNGEGBL-UHFFFAOYSA-N

35562-16-4
Acetanilide,2,2''-dithiobis[2'-hydroxy- (8CI) (2 suppliers)
Compound Structure IUPAC Name: 2-[[2-(2-hydroxyanilino)-2-oxoethyl]disulfanyl]-N-(2-hydroxyphenyl)acetamide | CAS Registry Number: 15088-42-3
Synonyms: NSC43236, AC1L61ME, AC1Q5NP6, 2,2'-disulfanediylbis[n-(2-hydroxyphenyl)acetamide], ZINC1675962, NSC-43236, OR224019, ACETANILIDE,2,2''-DITHIOBIS[2'-HYDROXY- (8CI), 2-[[2-(2-hydroxyanilino)-2-oxoethyl]disulfanyl]-N-(2-hydroxyphenyl)acetamide

Molecular Formula: C16H16N2O4S2Molecular Weight: 364.434 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: XDOAJGHSQVHVIL-UHFFFAOYSA-N

15088-42-3
Acetanilide,2,2,2-trichloro-4'-[(trichloroacetyl)sulfamoyl]- (8CI) (2 suppliers)
Compound Structure IUPAC Name: 2,2,2-trichloro-N-[4-[(2,2,2-trichloroacetyl)sulfamoyl]phenyl]acetamide | CAS Registry Number: 6953-76-0
Synonyms: 2,2,2-trichloro-n-({4-[(trichloroacetyl)amino]phenyl}sulfonyl)acetamide, NSC39313, AC1Q6VN7, AC1L5X23, AR-1D0345, NSC-39313, A10322, 2,2,2-trichloro-N-[4-[(2,2,2-trichloroacetyl)sulfamoyl]phenyl]acetamide

Molecular Formula: C10H6Cl6N2O4SMolecular Weight: 462.948640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FVBGNEAHOKUBCM-UHFFFAOYSA-N

6953-76-0
ACETANILIDE,2,2-DICHLORO-N-METHYLTHIO- (3 suppliers)
Compound Structure IUPAC Name: 2,2-dichloro-N-methyl-N-phenylethanethioamide | CAS Registry Number: 875831-52-0
Synonyms: 2,2-dichloro-N-methyl-N-phenylethanethioamide, KB-281000, 2,2-dichloro-N-methyl-N-phenyl-thioacetamide

Molecular Formula: C9H9Cl2NSMolecular Weight: 234.145460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RWFQOCHEBPUHDL-UHFFFAOYSA-N

875831-52-0
ACETANILIDE,2,2-DIPHENYL- (8 suppliers)
Compound Structure IUPAC Name: N,2,2-triphenylacetamide | CAS Registry Number: 4695-14-1
Synonyms: N,2,2-Triphenylacetamide, Acetanilide, 2,2-diphenyl-, TimTec1_000842, NCIOpen2_004134, Oprea1_697654, MLS001164702, NSC74688, STOCK3S-25486, MolPort-000-536-820, HMS1536G06, Benzeneacetamide, N,.alpha.-diphenyl-, CID252606, STK294371, ZINC01104481, NCGC00175065-01, SMR000539817, BRD-K89195027-001-01-4

Molecular Formula: C20H17NOMolecular Weight: 287.355080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IZXIEFMHCBDPSE-UHFFFAOYSA-N

4695-14-1
ACETANILIDE,2,4-BIS(A-IODOACETAMIDO)- (4 suppliers)
Compound Structure IUPAC Name: N-[4-acetamido-3-[(2-iodoacetyl)amino]phenyl]-2-iodoacetamide | CAS Registry Number: 73623-34-4
Synonyms: 2',4'-Bis(alpha-iodoacetamido)acetanilide, CID51922, LS-10488, ACETANILIDE, 2',4'-BIS(alpha-IODOACETAMIDO)-

Molecular Formula: C12H13I2N3O3Molecular Weight: 501.058860 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: QZCXKYQKSALCMQ-UHFFFAOYSA-N

73623-34-4
ACETANILIDE,2,4-DIAMINO- (5 suppliers)
Compound Structure IUPAC Name: N-(2,4-diaminophenyl)acetamide | CAS Registry Number: 6373-15-5
Synonyms: 2,4-Diaminoacetanilide, Ambsda500035695, Acetanilide, 2',4'-diamino, Acetanilide, 2',4'-diamino-, 1-Acetamido-2,4-diaminobenzene, NSC79871, N-(2,4-Diaminophenyl)acetamide, MolPort-003-909-534, CID80760, EINECS 228-912-6, Acetamide, N-(2,4-diaminophenyl)-, ZINC00393865

Molecular Formula: C8H11N3OMolecular Weight: 165.192440 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: XLXOPVQPBPLVHP-UHFFFAOYSA-N

6373-15-5
16951 to 17000 of 55419 results  Page: << Previous 50 Results [340] 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company