Acetaminophen-13C2, 15N1,Acetaminophen-13C6 Suppliers & Manufacturers

CHEMICAL products beginning with : A

18351 to 18400 of 90070 results Page:

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PRODUCT NAME

CAS Registry Number

Acetaminophen-13C2, 15N1 (5 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

ACETAMINOPHEN-D3 (1 supplier)

ACETAMINOPHEN-D3 MERCAPTURATE (1 supplier)

ACETAMINOPURINE (9 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 (6 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 (131 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] (1 supplier)

ACETAMIPRID [HRP] (1 supplier)

ACETAMIPRID [KLH] (1 supplier)

ACETAMIPRID 3% SL (1 supplier)

Acetamiprid+Abamectin (1 supplier)

ACETAMIPRID, [METHYLENE-14C]- (1 supplier)

2087975-25-3

ACETAMIPRID, CERTIFIED REFERENCE MATERIAL (1 supplier)

ACETAMIPRID,97%TC,20%SP,20%SL (26 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 (1 supplier)

Acetamiprid-d3 (7 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 (42 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 (15N, 98%) (1 supplier)

ACETANILIDE (RING-13C6, 99%) (1 supplier)

ACETANILIDE - MELTING POINT, CERTIFIED REFERENCE MATERIAL (1 supplier)

ACETANILIDE [RING 14C(U)] (2 suppliers)

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

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, CERTIFIED REFERENCE MATERIAL (1 supplier)

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- (5 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

ACETANILIDE,2,2-DIPHENYL- (12 suppliers)

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:	C₂₀H₁₇NO	Molecular Weight:	287.355080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: IZXIEFMHCBDPSE-UHFFFAOYSA-N

4695-14-1

ACETANILIDE,2,4-BIS(A-IODOACETAMIDO)- (6 suppliers)

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:	C₁₂H₁₃I₂N₃O₃	Molecular Weight:	501.058860 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: QZCXKYQKSALCMQ-UHFFFAOYSA-N

73623-34-4

ACETANILIDE,2,4-DIAMINO- (7 suppliers)

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:	C₈H₁₁N₃O	Molecular Weight:	165.192440 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: XLXOPVQPBPLVHP-UHFFFAOYSA-N

6373-15-5

ACETANILIDE,2,4-DICYANO- (5 suppliers)

857623-77-9

ACETANILIDE,2,5-DIBORONO- (5 suppliers)

IUPAC Name: (2-acetamido-4-boronophenyl)boronic acid | CAS Registry Number: 101651-68-7
Synonyms: 2',5'-Diboronoacetanilide, Acetanilide, 2',5'-diborono-, 2-Acetamidobenzene-1,4-diboronic acid, p-Benzenediboronic acid, 2-acetamido-, CID3063819, LS-10599

Molecular Formula:	C₈H₁₁B₂NO₅	Molecular Weight:	222.798640 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	5

InChIKey: XYGXYTKKXHFLLI-UHFFFAOYSA-N

101651-68-7

ACETANILIDE,2,6-DICHLORO-2-(4-METHYLPIPERAZIN-1-YL)- (6 suppliers)

IUPAC Name: N-(2,6-dichlorophenyl)-2-(4-methylpiperazin-1-yl)acetamide | CAS Registry Number: 67624-93-5
Synonyms: BRN 0815830, CID49946, LS-10626, 2',6'-Dichloro-2-(4-methylpiperazino)acetanilide, 5-23-02-00274 (Beilstein Handbook Reference), N-(2,6-Dichlorophenyl)-2-(N-methylpiperazinyl)acetamide, Acetamide, N-(2,6-dichlorophenyl)-2-(N-methylpiperazinyl)-, ACETANILIDE, 2',6'-DICHLORO-2-(4-METHYLPIPERAZINO)-

Molecular Formula:	C₁₃H₁₇Cl₂N₃O	Molecular Weight:	302.199580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DZDVRVONBUQDMR-UHFFFAOYSA-N

67624-93-5

ACETANILIDE,2-((2,4-DINITRO-6-CYANOPHENYL)AZO)-5-DIETHYLAMINO (8 suppliers)

IUPAC Name: N-[2-[(2-cyano-4,6-dinitrophenyl)diazenyl]-5-(diethylamino)phenyl]acetamide | CAS Registry Number: 86836-00-2
Synonyms: CID90383, EINECS 246-058-2, Acetanilide, 2-((2,4-dinitro-6-cyanophenyl)azo)-5-diethylamino, Acetanilide, 2'-((2-cyano-4,6-dinitrophenyl)azo)-5'-(diethylamino)-, N-(2-((2-Cyano-4,6-dinitrophenyl)azo)-5-(diethylamino)phenyl)acetamide, Acetamide, N-(2-((2-cyano-4,6-dinitrophenyl)azo)-5-(diethylamino)phenyl)-, Acetamide, N-(2-(2-(2-cyano-4,6-dinitrophenyl)diazenyl)-5-(diethylamino)phenyl)-, 107809-77-8, 24170-60-3

Molecular Formula:	C₁₉H₁₉N₇O₅	Molecular Weight:	425.398060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: NHBNDXGKNAEBAI-UHFFFAOYSA-N

86836-00-2

ACETANILIDE,2-((2-METHOXYETHYL)AMINO)-2,4,6-TRIMETHYL- (3 suppliers)

IUPAC Name: 2-(2-methoxyethylamino)-N-(2,4,6-trimethylphenyl)acetamide | CAS Registry Number: 22151-66-2
Synonyms: BRN 2981310, CID30960, LS-10789, 2-(2-Methoxyethylamino)-2',4',6'-trimethylacetanilide, ACETANILIDE, 2-((2-METHOXYETHYL)AMINO)-2',4',6'-TRIMETHYL-

Molecular Formula:	C₁₄H₂₂N₂O₂	Molecular Weight:	250.336680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OXVBLCCQYNDJJE-UHFFFAOYSA-N

22151-66-2

ACETANILIDE,2-(BIS(2-CHLOROETHYL)AMINO)-N-METHYL- HCL (5 suppliers)

IUPAC Name: bis(2-chloroethyl)-[2-(N-methylanilino)-2-oxoethyl]azanium chloride | CAS Registry Number: 1603-09-4
Synonyms: CID15343, LS-10482, 2-(Bis(2-chloroethyl)amino)-N-methyl acetanilide hydrochloride, ACETANILIDE, 2-(BIS(2-CHLOROETHYL)AMINO)-N-METHYL-, HYDROCHLORIDE

Molecular Formula:	C₁₃H₁₉Cl₃N₂O	Molecular Weight:	325.661760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ICWUNMJSUFZPJB-UHFFFAOYSA-N

1603-09-4

ACETANILIDE,2-(DIETHYLAMINO)-2,4-DIMETHYL- HCL (9 suppliers)

IUPAC Name: [2-(2,4-dimethylanilino)-2-oxoethyl]-diethylazanium chloride | CAS Registry Number: 17289-54-2
Synonyms: CID28448, LS-10636, Diethylaminoacetyl 2,4-dimethylaniline hydrochloride, ACETANILIDE, 2-(DIETHYLAMINO)-2',4'-DIMETHYL-, HYDROCHLORIDE

Molecular Formula:	C₁₄H₂₃ClN₂O	Molecular Weight:	270.798220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZLAAATDLPBWPOO-UHFFFAOYSA-N

17289-54-2

ACETANILIDE,2-(DIETHYLAMINO)-2-PHENOXY- HCL (5 suppliers)

IUPAC Name: diethyl-[2-oxo-2-(2-phenoxyanilino)ethyl]azanium chloride | CAS Registry Number: 64046-54-4
Synonyms: CID46641, S 250, LS-10662, Acetanilide, 2'-phenoxy-2-(N,N-diethyl)amino-, hydrochloride, ACETANILIDE, 2-(DIETHYLAMINO)-2'-PHENOXY-, HYDROCHLORIDE

Molecular Formula:	C₁₈H₂₃ClN₂O₂	Molecular Weight:	334.840420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RJYDGLWEKREQNC-UHFFFAOYSA-N

64046-54-4

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