ACETIMIDAMIDE,N,N-DIMETHYL-2-(THYMYLOXY)- HCL,ACETIMIDAMIDE,N-(9-SS-D-ARABINOFURANOSYL-9H-PURIN-6-YL)-N,N-DIMETHYL- Suppliers & Manufacturers

CHEMICAL products beginning with : A

26751 to 26800 of 57126 results Page:

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PRODUCT NAME

CAS Registry Number

ACETIMIDAMIDE,N,N-DIMETHYL-2-(THYMYLOXY)- HCL (2 suppliers)

IUPAC Name: [1-amino-2-[(4-propan-2-ylphenyl)methoxy]ethylidene]-dimethylazanium chloride | CAS Registry Number: 20290-28-2
Synonyms: SU-198 hydrochloride, CID30095, LS-10353, N,N-Dimethylthymyloxyacetamidine hydrochloride, ACETAMIDINE, N,N-DIMETHYL-2-(THYMYLOXY)-, MONOHYDROCHLORIDE, Ethanimidamide, N,N-dimethyl-2-(5-methyl-2-(1-methylethyl)phenoxy)-, monohydrochloride

Molecular Formula:	C₁₄H₂₃ClN₂O	Molecular Weight:	270.798220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OKBFCOHJPXQZTL-UHFFFAOYSA-N

20290-28-2

ACETIMIDAMIDE,N-(9-SS-D-ARABINOFURANOSYL-9H-PURIN-6-YL)-N,N-DIMETHYL- (3 suppliers)

IUPAC Name: N'-[9-[(2R,3S,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]purin-6-yl]-N,N-dimethylethanimidamide | CAS Registry Number: 25816-88-0
Synonyms: CID9578576, LS-10325, N(sup 6)-(Dimethylamino)ethylidene(9-beta-D-arabinofuranosyl)adenine, Acetamidine, N'-(9-beta-D-arabinofuranosyl-9H-purin-6-yl)-N,N-dimethyl-, N'-(9-beta-D-Arabinofuranosyl-9H-purin-6-yl)-N,N-dimethyl-acetamidine

Molecular Formula:	C₁₄H₂₀N₆O₄	Molecular Weight:	336.346400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: RSXQIOUBQZUUGO-BEVBHIEGSA-N

25816-88-0

ACETIMIDAMIDE,N-BUTYL-2-ETHOXY-2-PHENYL- (2 suppliers)

IUPAC Name: N'-butyl-2-ethoxy-2-phenylethanimidamide | CAS Registry Number: 64058-97-5
Synonyms: BRN 2850977, N-Butyl-2-ethoxy-2-phenylacetamidine, ACETAMIDINE, N-BUTYL-2-ETHOXY-2-PHENYL-, AC1L2HLH, CTK8J8100, N1-Butyl-2-ethoxy-2-phenylacetamidine, LS-10334, N'-butyl-2-ethoxy-2-phenylethanimidamide

Molecular Formula:	C₁₄H₂₂N₂O	Molecular Weight:	234.343 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KTUZEYASKOEGNO-UHFFFAOYSA-N

64058-97-5

ACETIMIDAMIDE,N-METHYL-2-(THYMYLOXY)- (3 suppliers)

IUPAC Name: N'-methyl-2-(5-methyl-2-propan-2-ylphenoxy)ethanimidamide | CAS Registry Number: 802018-25-3
Synonyms: Acetamidine,N-methyl-2- -, KB-279778, 2-(2-Isopropyl-5-methylphenoxy)-N-methylethanimidamide

Molecular Formula:	C₁₃H₂₀N₂O	Molecular Weight:	220.310700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RLVFYIRMPKWOMH-UHFFFAOYSA-N

802018-25-3

ACETIMIDE,N-(6,7,9,10-TETRAHYDRO-1,2,3,10-TETRAMETHOXY-9-OXO-5H-10,12A-EPOXYBENZO[A]HEPTALEN-7-YL)- (4 suppliers)

Synonyms: Oxycolchicine, Colchicine, oxo-, CID23233, LS-13013, Acetimide, N-(6,7,9,10-tetrahydro-1,2,3,10-tetramethoxy-9-oxo-5H-10,12a-epoxybenzo(a)heptalen-7-yl)-

Molecular Formula:	C₂₂H₂₃NO₇	Molecular Weight:	413.420520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: SVRWZKYLWRLSHK-UHFFFAOYSA-N

6788-02-9

ACETIMIDIC ACID (2 suppliers)

IUPAC Name: acetamide | CAS Registry Number: 27595-75-1
Synonyms: acetamide, Ethanamide, Acetic acid amide, Acetimidic acid, 60-35-5, Methanecarboxamide, Ethanimidic acid, Amide C2, acetamid, Caswell No. 003H, CCRIS 2, HSDB 4006, Acetimidic acid (VAN), NCI-C02108, UNII-8XOE1JSO29, acetoamide, Amid kyseliny octove [Czech], AI3-02060, CHEBI:27856, EINECS 200-473-5

Molecular Formula:	C₂H₅NO	Molecular Weight:	59.067200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DLFVBJFMPXGRIB-UHFFFAOYSA-N

27595-75-1

ACETIMIDIC ACID N-((ACETYLMETHYLCARBAMOYL)OXY)THIO-,METHYL ESTER (2 suppliers)

IUPAC Name: methyl (1Z)-N-[acetyl(methyl)carbamoyl]oxyethanimidothioate | CAS Registry Number: 30411-26-8
Synonyms: BRN 2094094, CID6514858, LS-13016, N-((Acetylmethylcarbamoyl)oxy)thioacetimidic acid methyl ester, ACETIMIDIC ACID, N-((ACETYLMETHYLCARBAMOYL)OXY)THIO-, METHYL ESTER

Molecular Formula:	C₇H₁₂N₂O₃S	Molecular Weight:	204.246780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MZCCXHGXCPDCFF-YVMONPNESA-N

30411-26-8

ACETIMIDIC ACID N-METHYLTHIO-2-(2,6-XYLYLOXY)-,METHYL ESTER (2 suppliers)

802018-23-1

ACETIMIDIC ACID,2-AMINO-2-IMINO-,PHENYL ESTER (2 suppliers)

IUPAC Name: phenyl 2-amino-2-iminoethanimidate | CAS Registry Number: 802883-90-5
Synonyms: Phenyl 2-amino-2-iminoethanimidate, KB-302529, Acetimidicacid,2-amino-2-imino-,phenylester

Molecular Formula:	C₈H₉N₃O	Molecular Weight:	163.176560 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: RJPOBQPZDKDLNC-UHFFFAOYSA-N

802883-90-5

ACETIMIDIC ACID,N-(CYANOISOPROPOXYPHOSPHINYL)- (2 suppliers)

857171-14-3

ACETIMIDIC ACID,THIO-, ESTER WITH 1-CHLORO-3-MERCAPTO-2-PROPANONE (3 suppliers)

IUPAC Name: 1-chloro-4-sulfanylidenepentan-2-one | CAS Registry Number: 802868-31-1
Synonyms: 1-chloro-3-ethanethioylpropan-2-one, ZINC616216254

Molecular Formula:	C₅H₇ClOS	Molecular Weight:	150.620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QORBTYIRDCASFD-UHFFFAOYSA-N

802868-31-1

ACETIMIDIC ACID,THIO-N-((METHYLNITROSOCARBAMOYL)OXY)-,METHYL ESTER (3 suppliers)

IUPAC Name: methyl (1E)-N-[methyl(nitroso)carbamoyl]oxyethanimidothioate | CAS Registry Number: 57117-24-5
Synonyms: Nitroso-methomyl, N-Nitrosomethomyl, BRN 2092059, CID9570633, LS-13026, Nitroso-2-methylthiopropionaldehyde-O-methyl carbamoyl-oxime, Acetimidic acid, N-((methylnitrosocarbamoyl)oxy)-2-methylthio-, ACETIMIDIC ACID, THIO-N-((METHYLNITROSOCARBAMOYL)OXY)-, METHYL ESTER

Molecular Formula:	C₅H₉N₃O₃S	Molecular Weight:	191.208260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: UYKFQGJTSPECEU-GQCTYLIASA-N

57117-24-5

Acetimidoyl chloride,2,2,2-trichloro-N-(4,6-dichloro-s-triazin-2-yl)- (7CI,8CI) (0 suppliers)

IUPAC Name: 2,2,2-trichloro-N-(4,6-dichloro-1,3,5-triazin-2-yl)ethanimidoyl chloride | CAS Registry Number: 10243-82-0
Synonyms: HE290592, 2,2,2-Trichloro-N-(4,6-dichloro-1,3,5-triazine-2-yl)acetimidoyl chloride, ACETIMIDOYL CHLORIDE,2,2,2-TRICHLORO-N-(4,6-DICHLORO-S-TRIAZIN-2-YL)- (7CI,8CI)

Molecular Formula:	C₅Cl₆N₄	Molecular Weight:	328.783 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DRBXDNFHUBQCES-UHFFFAOYSA-N

10243-82-0

Acetimidoyl chloride,N,N'-(6-chloro-s-triazine-2,4-diyl)bis[2,2,2-trichloro- (7CI,8CI) (0 suppliers)

IUPAC Name: 2,2,2-trichloro-N-[4-chloro-6-(1,2,2,2-tetrachloroethylideneamino)-1,3,5-triazin-2-yl]ethanimidoyl chloride | CAS Registry Number: 10243-83-1
Synonyms: HE290593, 2,4-Bis[(tetrachloroethylidene)amino]-6-chloro-1,3,5-triazine, ACETIMIDOYL CHLORIDE,N,N'-(6-CHLORO-S-TRIAZINE-2,4-DIYL)BIS[2,2,2-TRICHLORO- (7CI,8CI)

Molecular Formula:	C₇Cl₉N₅	Molecular Weight:	473.162 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: OMLJVGSVJPBLDM-UHFFFAOYSA-N

10243-83-1

ACETIN BLUE (5 suppliers)

IUPAC Name: 7-N,8-N,5-triphenylphenazin-5-ium-2,3,7,8-tetramine;chloride | CAS Registry Number: 12771-92-5
Synonyms: 8004-98-6, Indulin, 2,3-DIAMINO-5-PHENYL-7,8-BIS(PHENYLAMINO)-5??-PHENAZIN-5-YLIUM CHLORIDE, C30H25N6.Cl, 6927AF, PL010012, PL070239, 2,3-diamino-5-phenyl-7,8-bis(phenylamino)-5$l^{5},10-phenazin-5-ylium chloride

Molecular Formula:	C₃₀H₂₅ClN₆	Molecular Weight:	505.022 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: ZMWAXVAETNTVAT-UHFFFAOYSA-N

12771-92-5

ACETIROMATE (8 suppliers)

IUPAC Name: 4-(4-acetyloxy-3-iodophenoxy)-3,5-diiodobenzoic acid | CAS Registry Number: 2260-08-4
Synonyms: Acetiromate, Adecol, Acetiromato, Acetiromatum, Acetiromate [INN], Acetiromatum [INN-Latin], Acetiromato [INN-Spanish], TBF 43, Acetyltriiodothyronine formic acid, UNII-8Q5153W1NW, CID16748, LS-37101, 4-(4-Acetoxy-3-iodphenoxy)-3,5-diodbenzoesaeure, 3,5-Diiodo-4-(3-iodo-4-acetoxyphenoxy)benzoic acid, 3,5-Diiodo-4-(4-acetoxy-3-iodophenoxy)benzoic acid, 3,5-Diiodo-4-(4'-acetoxy-3'-iodophenoxy)benzoic acid, Benzoic acid, 4-(4-(acetyloxy)-3-iodophenoxy)-3,5-diiodo-, Benzoic acid, 4-(4-hydroxy-3-iodophenoxy)-3,5-diiodo-, acetate, 4-(4-Hydroxy-3-iodophenoxy)-3,5-diiodobenzoic acid acetate, BENZOIC ACID, 3,5-DIIODO-4-(4-HYDROXY-3-IODOPHENOXY)-, ACETATE

Molecular Formula:	C₁₅H₉I₃O₅	Molecular Weight:	649.942370 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: AXVCIZJRCOHMQX-UHFFFAOYSA-N

2260-08-4

ACETO ACET ORTHO ANISIDIDE (1 supplier)

95-12-9

ACETO ACET PARA ANISIDIDE (1 supplier)

5349-98-9

Aceto Acet-P-Phentidide (1 supplier)

Aceto Acetic Lithium Salt (3 suppliers)

Aceto Acetyl Ortho Anisidide (2 suppliers)

5437-98-8

Aceto Carmine Solution (0 suppliers)

Aceto Carmine Solution Ar (0 suppliers)

ACETO N-METHYLACETAMIDE (0 suppliers)

Aceto Orcein (1 supplier)

Aceto Orcein Solution (0 suppliers)

Aceto Phenithidine (1 supplier)

ACETO-CORT (1 supplier)

59947-85-2

ACETO-D3-PHENONE (11 suppliers)

IUPAC Name: (2-methylphenyl)methyl acetate | CAS Registry Number: 17373-93-2
Synonyms: o-Methylbenzyl acetate, 2-Methylbenzyl acetate, Benzenemethanol, 2-methyl-, acetate, Benzyl alcohol, o-methyl-, acetate, MolPort-001-781-743, CID87085, EINECS 241-412-2, ZINC02169060, AI3-21537, S01-0533

Molecular Formula:	C₁₀H₁₂O₂	Molecular Weight:	164.201080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BKKDUUVBVHYZFA-UHFFFAOYSA-N

17373-93-2

Aceto-P-Cresidine (0 suppliers)

ACETOACET ANILIDE (6 suppliers)

102-11-2

Acetoacet Benzimidazolone (0 suppliers)

Acetoacet Diethylamide (0 suppliers)

Acetoacet Ethyl Ester (0 suppliers)

Acetoacet Methyl Ester (0 suppliers)

Acetoacet Monomethylamide (27 suppliers)

IUPAC Name: N-methyl-3-oxobutanamide | CAS Registry Number: 20306-75-6
Synonyms: N-Methyl-3-oxobutyramide, Acetoacet-monomethylamide, N-Monomethylacetoacetamide, N-methyl-3-oxobutanamide, Butanamide, N-methyl-3-oxo-, EINECS 243-723-9, SD 9112, ZINC02584574, LS-190477, LS-190723, LS-194450

Molecular Formula:	C₅H₉NO₂	Molecular Weight:	115.130460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ATWLCPHWYPSRBQ-UHFFFAOYSA-N

20306-75-6

Acetoacet O-Chloranilide (36 suppliers)

IUPAC Name: N-(2-chlorophenyl)-3-oxobutanamide | CAS Registry Number: 93-70-9
Synonyms: AAoC, o-Chloroacetoacetanilide, Acetoacet-o-chloranilide, o-Acetoacetochloroanilide, Acetoacet-o-chloroanilide, 2'-Chloroacetoacetanilide, o-Acetoacetochloranilide, Acetoacetyl-o-chloroanilide, Acetoacet-o-chloroacetanilide, Acetoacetyl-2-chloroanilide, N-Acetoacetyl-2-chloroaniline, Acetoacetanilide, o-chloro-, Maybridge1_002473, N-(2-Chlorophenyl)acetoacetamide, ACETOACETANILIDE, 2'-CHLORO-, DivK1c_001225, Butanamide, N-(2-chlorophenyl)-3-oxo-, NSC 3913, EINECS 202-269-1, 3-Oxo-N-(2-chlorophenylbutanamide)

Molecular Formula:	C₁₀H₁₀ClNO₂	Molecular Weight:	211.644900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BFVHBHKMLIBQNN-UHFFFAOYSA-N

93-70-9

Acetoacet P-Anisidine (36 suppliers)

IUPAC Name: N-(4-methoxyphenyl)-3-oxobutanamide | CAS Registry Number: 5437-98-9
Synonyms: p-Acetoacetanisidine, p-ACETOACETANISIDIDE, para-Acetoacetanisidide, Acetoacet-p-anisidide, 4'-Methoxyacetoacetanilide, Maybridge1_001183, Acetoacetanilide, 4'-methoxy-, N-(4-Methoxyphenyl)acetoacetamide, Butanamide, N-(4-methoxyphenyl)-3-oxo-, N-(4-Methoxyphenyl)-3-oxobutanamide, EINECS 226-615-6, NSC 16508, Butanamide, N-(4-methoxyphenyl)-oxo-, NSC 116392, NSC 216130, NSC16508, BRN 2213866, NSC116392, NSC216130, ZINC00056480

Molecular Formula:	C₁₁H₁₃NO₃	Molecular Weight:	207.225820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SWAJJKROCOJICG-UHFFFAOYSA-N

5437-98-9

Acetoacet P-Phenetidine (27 suppliers)

IUPAC Name: N-(4-ethoxyphenyl)-3-oxobutanamide | CAS Registry Number: 122-82-7
Synonyms: Acetoacet-p-phenetidide, Acetoacet-p-phenetide, p-Acetoacetophenetidide, 4-Ethoxyacetoacetanilide, 4'-Ethoxyacetoacetanilide, Acetoacetic acid p-phenetidide, Acetoacetic acid p-phenetide, Acetoacetic acid, p-phenetidide, CBMicro_044781, Acetoacetanilide, 4'-ethoxy-, WLN: 2OR DMV1V1, p-Acetoacetophenetidide (8CI), EINECS 204-577-1, N-(4-Ethoxyphenyl)-3-oxobutanamide, NSC 50630, NSC50630, BRN 1460198, BUTANAMIDE, N-(4-ETHOXYPHENYL)-3-OXO-, ZINC00449285, LS-13060

Molecular Formula:	C₁₂H₁₅NO₃	Molecular Weight:	221.252400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WWROGCAUSKGAMX-UHFFFAOYSA-N

122-82-7

Acetoacet para Phenetidine (1 supplier)

Acetoacet-2,4-dimethoxy-5-chloroanilide (8 suppliers)

IUPAC Name: N-(5-chloro-2,4-dimethoxyphenyl)-3-oxobutanamide | CAS Registry Number: 16715-80-3
Synonyms: Ambcb5301375, MLS000392054, NSC50637, MolPort-002-113-074, CID85565, EINECS 240-771-2, NSC 50637, ZINC00295391, 2,4-Dimethoxy-5-chloroacetoacetanilide, SMR000102574, 5'-Chloro-2',4'-dimethoxyacetoacetanilide, Butanamide, N-(5-chloro-2,4-dimethoxyphenyl)-3-oxo-, Acetoacetanilide, 5'-chloro-2',4'-dimethoxy-, Acetoacetanilide, 5'-chloro-2',4'-dimethoxy- (8CI)

Molecular Formula:	C₁₂H₁₄ClNO₄	Molecular Weight:	271.696860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DUWWHGPELOTTOE-UHFFFAOYSA-N

16715-80-3

Acetoacet-2,5-Dimethoxy-4-Chloroanilide (2 suppliers)

Acetoacet-2,5-Dimethoxyanilide (29 suppliers)

IUPAC Name: N-(2,5-dimethoxyphenyl)-3-oxobutanamide | CAS Registry Number: 6375-27-5
Synonyms: Acetoacet-2,5-dimethoxyanilide, 2',5'-Dimethoxyacetoacetanilide, Acetoacetyl-2,5-dimethoxyanilide, NSC50634, EINECS 228-936-7, Acetoacetanilide, 2',5'-dimethoxy-, NSC 50634, ZINC00282551, BAS 00441193, Butanamide, N-(2,5-dimethoxyphenyl)-3-oxo-, N-(2,5-dimethoxyphenyl)-3-oxobutanamide, ST5447066, Acetoacetanilide, 2',5'-dimethoxy- (8CI), N-(2,5-Dimethoxy-phenyl)-3-oxo-butyramide

Molecular Formula:	C₁₂H₁₅NO₄	Molecular Weight:	237.251800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PJFIAKRRJLGWMD-UHFFFAOYSA-N

6375-27-5

ACETOACET-2-CARBOXY ANILIDE (2 suppliers)

Acetoacet-3-xylidine (1 supplier)

97-16-9

ACETOACET-4-CHLORO-2,5-DIMETHOXYANILIDE (0 suppliers)

Acetoacet-4-Toluidine (5 suppliers)

2415-82-5

ACETOACET-5-CARBAMOYL-2-METHYLANILIDE (4 suppliers)

53950-45-1

ACETOACET-5-CHLORO-2-METHYL-ANILIDE (2 suppliers)

Acetoacet-M-Xylidide (29 suppliers)

IUPAC Name: N-(2,4-dimethylphenyl)-3-oxobutanamide | CAS Registry Number: 97-36-9
Synonyms: Acetoacet-m-xylidide, m-Acetoacetoxylidide, Acetoaceto-m-xylidide, Acetoacetyl-m-xylidide, 2,4-Acetoacetxylidide, 2,4-Acetoacetoxylidide, 2',4'-Acetoacetoxylidide, Acetoacetic acid m-xylidide, 2,4-Dimethylacetoacetanilide, N-Acetoacetyl-2,4-xylidine, 2',4'-Dimethylacetoacetanilide, NSC8398, ZINC00056822, 1-Acetoacetylamino-2,4-dimethylbenzene, NCGC00164201-01, ST5307415, Butanamide, N-(2,4-dimethylphenyl)-3-oxo-

Molecular Formula:	C₁₂H₁₅NO₂	Molecular Weight:	205.253000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HGVIAKXYAZRSEG-UHFFFAOYSA-N

97-36-9

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