ACETAMIDOXIME,2-(4-CHLOROPHENYL)-2-ETHOXY-,ACETAMIDOXIME,2-(5-BROMO-2-METHOXYPHENYL Suppliers & Manufacturers

CHEMICAL products beginning with : A

17251 to 17300 of 57984 results Page:

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PRODUCT NAME

CAS Registry Number

ACETAMIDOXIME,2-(4-CHLOROPHENYL)-2-ETHOXY- (4 suppliers)

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:	C₁₀H₁₃ClN₂O₂	Molecular Weight:	228.675420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UGPIQQHRWONTHJ-UHFFFAOYSA-N

49872-89-1

ACETAMIDOXIME,2-(5-BROMO-2-METHOXYPHENYL (1 supplier)

IUPAC Name: 2-(5-bromo-2-methoxyphenyl)-N'-hydroxyethanimidamide | CAS Registry Number: 7017-46-1

Molecular Formula:	C₉H₁₁BrN₂O₂	Molecular Weight:	259.099840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FRLUASCFRASOCM-UHFFFAOYSA-N

7017-46-1

ACETAMIDOXIME,2-(O-(PHENYLTHIO)PHENYL)-,MALEATE (1:1) (4 suppliers)

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:	C₁₈H₁₈N₂O₅S	Molecular Weight:	374.410920 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: KSWTWEYSTAMNJU-WLHGVMLRSA-N

117596-51-7

ACETAMIDOXIME,2-ETHOXY-2-(P-TOLYL)- (4 suppliers)

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:	C₁₁H₁₆N₂O₂	Molecular Weight:	208.256940 [g/mol]
H-Bond Donor:	2	H-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- (4 suppliers)

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:	C₁₁H₁₆N₂O₂	Molecular Weight:	208.256940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MAPKBBPFYZDEQQ-UHFFFAOYSA-N

33954-78-8

ACETAMIDOXIME,HCL (8 suppliers)

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:	2	H-Bond Acceptor:	4

InChIKey: YFDYEHIAUKXEDK-UHFFFAOYSA-M

5426-04-0

ACETAMIDOXIME,O-BENZOYL-2-(P-NITROPHENYL)- (4 suppliers)

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:	C₁₅H₁₃N₃O₄	Molecular Weight:	299.281420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: SPMJDENQLBKKAO-UHFFFAOYSA-N

73623-31-1

Acetamidrazone HCl (13 suppliers)

IUPAC Name: N'-aminoethanimidamide hydrochloride | CAS Registry Number: 39254-63-2
Synonyms: A10901

Molecular Formula:	C₂H₈ClN₃	Molecular Weight:	109.558020 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: BDJHVZSZVZKIRK-UHFFFAOYSA-N

39254-63-2

ACETAMIN 84 (3 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 (6 suppliers)

1068-09-2

Acetaminophen (162 suppliers)

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:	C₈H₉NO₂	Molecular Weight:	151.162560 [g/mol]
H-Bond Donor:	2	H-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)

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:	C₁₁H₁₄N₂O₃S	Molecular Weight:	254.305460 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: ZOZXXYPCOKGXOE-JTQLQIEISA-N

64014-06-8

ACETAMINOPHEN CYSTEINYLGLYCINE (6 suppliers)

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:	C₁₃H₁₇N₃O₄S	Molecular Weight:	311.356780 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: KUWSNHSHZVMAQS-NSHDSACASA-N

116709-74-1

Acetaminophen Dimer-d6 (2 suppliers)

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:	C₁₆H₁₆N₂O₄	Molecular Weight:	306.350 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: PHJCCQZHFLRCAA-WFGJKAKNSA-N

1794817-30-3

Acetaminophen glucuronide (18 suppliers)

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:	C₁₄H₁₆NNaO₈	Molecular Weight:	349.268509 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: OINXIJJEOMGKPB-UHFFFAOYSA-M

120595-80-4

Acetaminophen Glutathione-13C2,15N Disodium Salt (2 suppliers)

874462-73-4

Acetaminophen Impurity 31 (0 suppliers)

1374027-64-1

Acetaminophen Impurity 34 (0 suppliers)

801215-24-7

ACETAMINOPHEN IMPURITY B (15 suppliers)

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:	C₉H₁₁NO₂	Molecular Weight:	165.189140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SSMYTAQHMUHRSK-UHFFFAOYSA-N

1693-37-4

ACETAMINOPHEN MERCAPURATE (2 suppliers)

60603-13-6

Acetaminophen-13C2, 15N1 (3 suppliers)

IUPAC Name: N-(4-hydroxyphenyl)acetamide | CAS Registry Number: 360769-21-7
Synonyms: [13C2,15N]-Acetaminophen

Molecular Formula:	C₈H₉NO₂	Molecular Weight:	154.140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RZVAJINKPMORJF-ZDDXGAPTSA-N

360769-21-7

Acetaminophen-13C6 (1 supplier)

2132405-57-1

ACETAMINOPURINE (8 suppliers)

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:	C₇H₇N₅O	Molecular Weight:	177.163380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZURGFCUYILNMNA-UHFFFAOYSA-N

6034-68-0

ACETAMINOTADALAFIL (5 suppliers)

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:	C₂₃H₂₀N₄O₅	Molecular Weight:	432.436 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: MUILQBHOQBZMPG-VGOFRKELSA-N

1446144-71-3

Acetamiprid (137 suppliers)

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:	C₁₀H₁₁ClN₄	Molecular Weight:	222.674140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WCXDHFDTOYPNIE-UHFFFAOYSA-N

135410-20-7

Acetamiprid+Abamectin (1 supplier)

ACETAMIPRID,97%TC,20%SP,20%SL (31 suppliers)

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:	C₁₀H₁₁ClN₄	Molecular Weight:	222.674140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WCXDHFDTOYPNIE-UHFFFAOYSA-N

160430-64-8

Acetamiprid-d3 (6 suppliers)

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:	C₁₀H₁₁ClN₄	Molecular Weight:	225.690 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WCXDHFDTOYPNIE-BMSJAHLVSA-N

1353869-35-8

ACETAMIPRID-N-DESMETHYL (14 suppliers)

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:	C₉H₉ClN₄	Molecular Weight:	208.647560 [g/mol]
H-Bond Donor:	1	H-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 (49 suppliers)

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:	C₈H₉NO	Molecular Weight:	135.163160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: FZERHIULMFGESH-UHFFFAOYSA-N

103-84-4

ACETANILIDE (15N) (9 suppliers)

IUPAC Name: N-phenylacetamide | CAS Registry Number: 1449-75-8
Synonyms: Acetanilide-15N, SureCN1332076, 487783_ALDRICH

Molecular Formula:	C₈H₉NO	Molecular Weight:	136.156569 [g/mol]
H-Bond Donor:	1	H-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)

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:	C₁₈H₂₀N₂O₂	Molecular Weight:	296.370 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HOZTUERXZNUGQE-UHFFFAOYSA-N

28228-84-4

Acetanilide, 2',2'''-vinylenebis- (en) (1 supplier)

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:	C₁₈H₁₈N₂O₂	Molecular Weight:	294.354 [g/mol]
H-Bond Donor:	2	H-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 (3 suppliers)

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:	C₄₅H₅₄N₂O₁₃	Molecular Weight:	830.915860 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	13

InChIKey: XWUFBLUKDLTJDE-WSDNBYAVSA-N

13929-39-0

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:	C₄₅H₅₃IN₂O₁₃	Molecular Weight:	956.812390 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	13

InChIKey: BHDJFLBHWKKNQU-BMJISELNSA-N

13232-69-4

ACETANILIDE, 2-TERT-BUTYL- (0 suppliers)

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:	C₆H₄NNaO₃	Molecular Weight:	161.092 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AXKBOWBNOCUNJL-UHFFFAOYSA-M

94413-53-3

Acetanilide, 4'-(imidazo[1,2-a]pyridin-3-ylsulfamoyl)- (2 suppliers)

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:	C₇H₃BrClIN₂	Molecular Weight:	357.373590 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QRLBNZKOAJWBCD-UHFFFAOYSA-N

1000341-98-9

acetanilide, n-isopentyl- (2 suppliers)

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:	C₁₃H₁₉NO	Molecular Weight:	205.301 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JFEKSCRQNGEGBL-UHFFFAOYSA-N

35562-16-4

Acetanilide,2,2''-dithiobis[2'-hydroxy- (8CI) (2 suppliers)

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:	C₁₆H₁₆N₂O₄S₂	Molecular Weight:	364.434 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: XDOAJGHSQVHVIL-UHFFFAOYSA-N

15088-42-3

Acetanilide,2,2,2-trichloro-4'-[(trichloroacetyl)sulfamoyl]- (8CI) (2 suppliers)

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:	C₁₀H₆Cl₆N₂O₄S	Molecular Weight:	462.948640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FVBGNEAHOKUBCM-UHFFFAOYSA-N

6953-76-0

ACETANILIDE,2,2-DICHLORO-N-METHYLTHIO- (4 suppliers)

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:	C₉H₉Cl₂NS	Molecular Weight:	234.145460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RWFQOCHEBPUHDL-UHFFFAOYSA-N

875831-52-0

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