ACETAMINOPHEN GLUTATHIONE DISODIUM SALT,Acetaminophen Glutathione-13C2,15N Disodium Salt Suppliers & Manufacturers

CHEMICAL products beginning with : A

18701 to 18750 of 95477 results Page:

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PRODUCT NAME

CAS Registry Number

ACETAMINOPHEN GLUTATHIONE DISODIUM SALT (1 supplier)

Acetaminophen Glutathione-13C2,15N Disodium Salt (0 suppliers)

874462-73-4

ACETAMINOPHEN GLUTATHIONE-D3 DISODIUM SALT (0 suppliers)

Acetaminophen Impurity 31 (0 suppliers)

1374027-64-1

Acetaminophen Impurity 34 (0 suppliers)

801215-24-7

Acetaminophen impurity 7 (1 supplier)

146897-60-1

Acetaminophen mercapturate (12 suppliers)

IUPAC Name: (2R)-2-acetamido-3-(5-acetamido-2-hydroxyphenyl)sulfanylpropanoic acid | CAS Registry Number: 52372-86-8
Synonyms: CID83967, L-Cysteine, N-acetyl-S-(5-(acetylamino)-2-hydroxyphenyl)-, N-Acetyl-S-(5-(acetylamino)-2-hydroxyphenyl)-L-cysteine

Molecular Formula:	C₁₃H₁₆N₂O₅S	Molecular Weight:	312.341540 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: DVPRQNKJGQEICH-JTQLQIEISA-N

52372-86-8

ACETAMINOPHEN MERCAPURATE (1 supplier)

60603-13-6

ACETAMINOPHEN MERCAPURATE DISODIUM SALT (0 suppliers)

Acetaminophen metabolite 3-hydroxy-acetaminophen (11 suppliers)

IUPAC Name: N-(3,4-dihydroxyphenyl)acetamide | CAS Registry Number: 37519-14-5
Synonyms: 3-Hydroxyacetaminophen, MolPort-003-847-713, N-(3,4-Dihydroxyphenyl)acetamide, Acetamide, N-(3,4-dihydroxyphenyl)-, CID161950, ZINC01557001

Molecular Formula:	C₈H₉NO₃	Molecular Weight:	167.161960 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: IPFBMHOMTSBTSU-UHFFFAOYSA-N

37519-14-5

ACETAMINOPHEN SULPHATE POTASSIUM SALT (1 supplier)

ACETAMINOPHEN, [RING-14C(U)]- (0 suppliers)

1313828-45-3

ACETAMINOPHEN-[ACETYL-13C2 (0 suppliers)

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 (0 suppliers)

2132405-57-1

ACETAMINOPHEN-D3 (1 supplier)

ACETAMINOPHEN-D3 MERCAPTURATE (0 suppliers)

ACETAMINOPURINE (4 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 (122 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 [BSA] (0 suppliers)

ACETAMIPRID [HRP] (0 suppliers)

ACETAMIPRID [KLH] (0 suppliers)

ACETAMIPRID 3% SL (0 suppliers)

Acetamiprid+Abamectin (1 supplier)

ACETAMIPRID, [METHYLENE-14C]- (0 suppliers)

2087975-25-3

ACETAMIPRID, CERTIFIED REFERENCE MATERIAL (0 suppliers)

ACETAMIPRID,97%TC,20%SP,20%SL (18 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,97ï¼…TCï¼Œ20ï¼…SPï¼Œ20ï¼…SL (0 suppliers)

Acetamiprid-d3 (3 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 (11 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 (4 suppliers)

110865-71-9

Acetanilide (35 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) (7 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 (15N, 98%) (0 suppliers)

ACETANILIDE (RING-13C6, 99%) (0 suppliers)

ACETANILIDE - MELTING POINT, CERTIFIED REFERENCE MATERIAL (0 suppliers)

ACETANILIDE [RING 14C(U)] (1 supplier)

78645-81-5

Acetanilide, 2',2'''-ethylenebis- (en) (0 suppliers)

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) (0 suppliers)

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, 2,2-dichloro-2'-hydroxy-N-(2-hydroxyethyl)- (2 suppliers)

IUPAC Name: 2,2-dichloro-N-(2-hydroxyethyl)-N-(2-hydroxyphenyl)acetamide | CAS Registry Number: 3613-84-1
Synonyms: M & B 4897, BRN 2813295, 2,2-dichloro-N-(2-hydroxyethyl)-N-(2-hydroxyphenyl)acetamide, 2,2-Dichloro-N-(2-hydroxyethyl)-2'-hydroxyacetanilide, ACETANILIDE, 2,2-DICHLORO-2'-HYDROXY-N-(2-HYDROXYETHYL)-, AC1L2DPO, AGN-PC-0JKEK1, LS-10620

Molecular Formula:	C₁₀H₁₁Cl₂NO₃	Molecular Weight:	264.105240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GZFGDLGLBNEVDC-UHFFFAOYSA-N

3613-84-1

Acetanilide, 2,2-dichloro-4'-hydroxy-N-(2-hydroxyethyl)- (1 supplier)

IUPAC Name: 2,2-dichloro-N-(2-hydroxyethyl)-N-(4-hydroxyphenyl)acetamide | CAS Registry Number: 3613-83-0
Synonyms: M & B 4935, BRN 2699569, 2,2-Dichloro-N-(2-hydroxyethyl)-4'-hydroxyacetanilide, 2,2-dichloro-N-(2-hydroxyethyl)-N-(4-hydroxyphenyl)acetamide, ACETANILIDE, 2,2-DICHLORO-4'-HYDROXY-N-(2-HYDROXYETHYL)-, AC1L2DPL, LS-10621

Molecular Formula:	C₁₀H₁₁Cl₂NO₃	Molecular Weight:	264.105240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BRHMRQWIMRLSEX-UHFFFAOYSA-N

3613-83-0

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)-, 21-acetate (1 supplier)

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-(DIETHYLAMINO)-4'-HYDROXY-N-METHYL- (1 supplier)

Acetanilide, 2-(diethylamino)-4'-hydroxy-N-methyl- (2 suppliers)

IUPAC Name: 2-(diethylamino)-N-(4-hydroxyphenyl)-N-methylacetamide | CAS Registry Number: 3614-03-7
Synonyms: M & B 5623, 2-(Diethylamino)-4'-hydroxy-N-methylacetanilide, 2-(diethylamino)-N-(4-hydroxyphenyl)-N-methylacetamide, ACETANILIDE, 2-(DIETHYLAMINO)-4'-HYDROXY-N-METHYL-, AGN-PC-0JKEK5, AC1L2DQ0, LS-10650, N2,N2-diethyl-N-(4-hydroxyphenyl)-N-methylglycinamide

Molecular Formula:	C₁₃H₂₀N₂O₂	Molecular Weight:	236.310100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DBEJOBUYQSPUMS-UHFFFAOYSA-N

3614-03-7

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'-(5-(p-(dimethylamino)phenoxy)pentyloxy)-N-ethyl- (3 suppliers)

IUPAC Name: N-[4-[5-[4-(dimethylamino)phenoxy]pentoxy]phenyl]-N-ethylacetamide | CAS Registry Number: 102753-74-2
Synonyms: CID59704, M & B 3383, LS-10692, M B 3383, 4'-(5-(p-(Dimethylamino)phenoxy)pentyloxy)-N-ethylacetanilide, ACETANILIDE, 4'-(5-(p-(DIMETHYLAMINO)PHENOXY)PENTYLOXY)-N-ETHYL-

Molecular Formula:	C₂₃H₃₂N₂O₃	Molecular Weight:	384.511780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KFJWKRRPZNNFEU-UHFFFAOYSA-N

102753-74-2

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