Acetamide,N,N'-1,3-propanediylbis-, N-[3-(C20-30-branched and linear alkyloxy)propyl]derivs.,Acetamide,N,N'-1,3-propanediylbis[2-[(methylsulfonyl)oxy]- Suppliers & Manufacturers

CHEMICAL products beginning with : A

14351 to 14400 of 89623 results Page:

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PRODUCT NAME

CAS Registry Number

Acetamide,N,N'-1,3-propanediylbis-, N-[3-(C20-30-branched and linear alkyloxy)propyl]derivs. (0 suppliers)

70528-81-3

Acetamide,N,N'-1,3-propanediylbis[2-[(methylsulfonyl)oxy]- (2 suppliers)

IUPAC Name: [2-[3-[(2-methylsulfonyloxyacetyl)amino]propylamino]-2-oxoethyl] methanesulfonate | CAS Registry Number: 27687-75-8
Synonyms: NSC58825, AC1L6HIH, AC1Q6Y4L, NCIOpen2_007733, ZINC1689395, NSC 58825, NSC-58825, 2,2-dioxido-5,11-dioxo-3-oxa-2|E6-thia-6,10-diazadodecan-12-yl methanesulfonate, LP083492, Acetamide,N'-1,3-propanediylbis[2-[(methylsulfonyl)oxy]-, Glycolamide,N'-trimethylenebis-, dimethanesulfonate (ester), ({3-[2-(METHANESULFONYLOXY)ACETAMIDO]PROPYL}CARBAMOYL)METHYL METHANESULFONATE, [2-[3-[(2-methylsulfonyloxyacetyl)amino]propylamino]-2-oxoethyl] methanesulfonate

Molecular Formula:	C₉H₁₈N₂O₈S₂	Molecular Weight:	346.369 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: BTVYRBYOPRFFSB-UHFFFAOYSA-N

27687-75-8

Acetamide,N,N'-1,3-propanediylbis[2-chloro-N-(2,2,6,6-tetramethyl-4-piperidinyl)- (0 suppliers)

96106-48-8

Acetamide,N,N'-1,4-phenylenebis[2-bromo- (5 suppliers)

IUPAC Name: 2-bromo-N-[4-[(2-bromoacetyl)amino]phenyl]acetamide | CAS Registry Number: 10328-52-6
Synonyms: NSC111715, AC1L6NKX, AC1Q5MPQ, n,n'-benzene-1,4-diylbis(2-bromoacetamide), SCHEMBL15267699, ZINC1703361, NSC-111715, OR195508, Acetamide, N,N'-1,4-phenylenebis[2-bromo-, 2-bromo-N-[4-[(2-bromoacetyl)amino]phenyl]acetamide

Molecular Formula:	C₁₀H₁₀Br₂N₂O₂	Molecular Weight:	350.010 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WRTWJYGSNBGGRA-UHFFFAOYSA-N

10328-52-6

Acetamide,N,N'-1,4-phenylenebis[2-cyano-2-(4,5,6,7-tetrachloro-2,3-dihydro-3-oxo-1H-isoindol-1-ylidene)- (0 suppliers)

66185-24-8

Acetamide,N,N'-1,5-pentanediylbis[2-chloro- (6 suppliers)

IUPAC Name: 2-chloro-N-[5-[(2-chloroacetyl)amino]pentyl]acetamide | CAS Registry Number: 33619-33-9
Synonyms: n,n'-pentane-1,5-diylbis(2-chloroacetamide), NSC58836, AC1Q3TOU, AC1L6HJ8, AR-1K2754, NSC-58836, AKOS024343883, T3791, 2-chloro-N-[5-(2-chloro-acetylamino)-pentyl]acetamide, 2-chloro-N-[5-[(2-chloroacetyl)amino]pentyl]acetamide

Molecular Formula:	C₉H₁₆Cl₂N₂O₂	Molecular Weight:	255.141540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YHXXCHVUPKCXGH-UHFFFAOYSA-N

33619-33-9

Acetamide,N,N'-1,5-pentanediylbis[2-iodo- (2 suppliers)

IUPAC Name: 2-iodo-N-[5-[(2-iodoacetyl)amino]pentyl]acetamide | CAS Registry Number: 64058-91-9
Synonyms: S 126, N,N'-Pentamethylene-bis(iodoacetamide), ACETAMIDE, N,N'-PENTAMETHYLENEBIS(IODO-, AC1L2HL5, CTK8J8097, NSC58837, NSC-58837, LS-10105, Acetamide,N'-1,5-pentanediylbis[2-iodo-, 2-iodo-N-[5-[(2-iodoacetyl)amino]pentyl]acetamide

Molecular Formula:	C₉H₁₆I₂N₂O₂	Molecular Weight:	438.044480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XKKQXRACUULROS-UHFFFAOYSA-N

64058-91-9

Acetamide,N,N'-1,5-pentanediylbis[N-[[2-[(1E)-2-[4-(trifluoromethyl)phenyl]ethenyl]-4-oxazolyl]methyl]- (0 suppliers)

832730-11-7

Acetamide,N,N'-1,6-hexanediylbis[2-[bis[2-(octylamino)-2-oxoethyl]amino]- (0 suppliers)

61935-08-8

Acetamide,N,N'-1,6-hexanediylbis[2-chloro-N-(2,2,6,6-tetramethyl-4-piperidinyl)- (0 suppliers)

96106-51-3

Acetamide,N,N'-1H-1,2,4-triazole-3,5-diylbis[2,2,2-trifluoro- (9CI) (2 suppliers)

IUPAC Name: 2,2,2-trifluoro-N-[3-[(2,2,2-trifluoroacetyl)amino]-1H-1,2,4-triazol-5-yl]acetamide | CAS Registry Number: 80616-56-4
Synonyms: NSC332059, AC1L7BXI, NSC-332059, 2,2,2-trifluoro-N-[3-[(2,2,2-trifluoroacetyl)amino]-1H-1,2,4-triazol-5-yl]acetamide

Molecular Formula:	C₆H₃F₆N₅O₂	Molecular Weight:	291.110739 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	10

InChIKey: PIIVXXVXTONMLG-UHFFFAOYSA-N

80616-56-4

Acetamide,N,N'-2,6-pyridinediylbis[2-[[2-(cyclohexylamino)-2-oxoethyl]amino]- (0 suppliers)

61935-12-4

ACETAMIDE,N,N'-BIS(9,10-DIHYDRO-9,10-DIOXO-1,5-ANTHRACENEDIYL)BIS- (5 suppliers)

IUPAC Name: N-(5-acetamido-9,10-dioxoanthracen-1-yl)acetamide | CAS Registry Number: 129-30-6
Synonyms: MolPort-001-936-568, BAS 00507241, CID67208, EINECS 204-939-9, ZINC04714318, N,N'-(9,10-Dioxo-1,5-anthrylene)di(acetamide), Acetamide, N,N'-bis(9,10-dihydro-9,10-dioxo-1,5-anthracenediyl)bis-, N-(5-Acetylamino-9,10-dioxo-9,10-dihydro-anthracen-1-yl)-acetamide, InChI=1/C18H14N2O4/c1-9(21)19-13-7-3-5-11-15(13)17(23)12-6-4-8-14(20-10(2)22)16(12)18(11)24/h3-8H,1-2H3,(H,19,21)(H,20,22

Molecular Formula:	C₁₈H₁₄N₂O₄	Molecular Weight:	322.314760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FKRYJILJIVPKTR-UHFFFAOYSA-N

129-30-6

Acetamide,N,N'-ethylenebis[2-[bis(2-chloroethyl)amino]-, dihydrochloride (7CI,8CI) (1 supplier)

IUPAC Name: [2-[2-[[2-[bis(2-chloroethyl)azaniumyl]acetyl]amino]ethylamino]-2-oxoethyl]-bis(2-chloroethyl)azanium;dichloride | CAS Registry Number: 1697-05-8
Synonyms: N,N'-Ethylenebis((bis(2-chloroethyl)amino)acetamide) dihydrochloride, N,N'-Ethylene-2,2'-bis(bis(2-chloroethyl)amino)bisacetamide dihydrochloride, ACETAMIDE, N,N'-ETHYLENEBIS((BIS(2-CHLOROETHYL)AMINO)-, DIHYDROCHLORIDE, AC1L2646, LS-9539, 2,2'-(ethane-1,2-diyldiimino)bis[N,N-bis(2-chloroethyl)-2-oxoethanaminium] dichloride, [2-[2-[[2-[bis(2-chloroethyl)azaniumyl]acetyl]amino]ethylamino]-2-oxoethyl]-bis(2-chloroethyl)azanium dichloride

Molecular Formula:	C₁₄H₂₈Cl₆N₄O₂	Molecular Weight:	497.115720 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: KIRXSNQPQIFQJN-UHFFFAOYSA-N

1697-05-8

Acetamide,N,N'-methylenebis[2-chloro- (2 suppliers)

IUPAC Name: 2-chloro-N-[[(2-chloroacetyl)amino]methyl]acetamide | CAS Registry Number: 30271-93-3
Synonyms: n,n'-methylenebis(2-chloroacetamide), T0501-8540, NSC42175, AC1Q3TPN, AC1L603T, AR-1K2739, NSC-42175, AKOS001015464, MCULE-9348823893, N,N'-methanediylbis(2-chloroacetamide), 2-chloro-N-[[(2-chloroacetyl)amino]methyl]acetamide

Molecular Formula:	C₅H₈Cl₂N₂O₂	Molecular Weight:	199.035220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: UCVQTDPRVDFFJQ-UHFFFAOYSA-N

30271-93-3

Acetamide,N,N'-p-phenylenebis[2,2-dichloro- (7CI,8CI) (2 suppliers)

IUPAC Name: 2,2-dichloro-N-[4-[(2,2-dichloroacetyl)amino]phenyl]acetamide | CAS Registry Number: 34242-49-4
Synonyms: AK-968/40380310, N,N'-benzene-1,4-diylbis(2,2-dichloroacetamide), NSC196143, AC1L74S2, CHEMBL1241115, MolPort-001-547-622, STK433682, ZINC00369821, AKOS003303184, MCULE-1151511195, NSC-196143, ST50923258, 2,2-dichloro-N-{4-[(dichloroacetyl)amino]phenyl}acetamide, 2,2-dichloro-N-[4-[(2,2-dichloroacetyl)amino]phenyl]acetamide, N-[4-(2,2-dichloroacetylamino)phenyl]-2,2-dichloroacetamide

Molecular Formula:	C₁₀H₈Cl₄N₂O₂	Molecular Weight:	329.994720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GVRRHSXRCYJNRH-UHFFFAOYSA-N

34242-49-4

ACETAMIDE,N,N'-PHENYLENEBIS- (3 suppliers)

59557-06-1

ACETAMIDE,N,N,2-TRIPHENYL- (5 suppliers)

IUPAC Name: N,N,2-triphenylacetamide | CAS Registry Number: 33675-70-6
Synonyms: Benzeneacetamide, N,N-diphenyl-, Acetamide, N,N,2-triphenyl-, Ambcb5247623, Oprea1_127296, MLS002703411, NSC97591, MolPort-003-180-168, CID263210, ZINC01226040, SMR001570130

Molecular Formula:	C₂₀H₁₇NO	Molecular Weight:	287.355080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OJJDDQBPSFGSOH-UHFFFAOYSA-N

33675-70-6

ACETAMIDE,N,N-((2,PYRIDIN-6-YLIDENE)DIMETHYLENE)DI- (4 suppliers)

IUPAC Name: N-[[6-(acetamidomethyl)pyridin-2-yl]methyl]acetamide | CAS Registry Number: 67455-80-5
Synonyms: Ambcb5219860, Oprea1_693113, CBDivE_003888, MLS000060942, 2,6-Bis(acetylaminomethyl)pyridine, BRN 0407871, MolPort-002-137-053, CID49857, ZINC00197469, LS-10210, SMR000069170, N,N'-((2,6-Pyridylidene)dimethylene)diacetamide, 5-22-11-00280 (Beilstein Handbook Reference), N,N'-[2,6-pyridinediylbis(methylene)]diacetamide, ACETAMIDE, N,N'-((2,6-PYRIDYLIDENE)DIMETHYLENE)DI-

Molecular Formula:	C₁₁H₁₅N₃O₂	Molecular Weight:	221.255700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VRMDOQCXSBSMJU-UHFFFAOYSA-N

67455-80-5

ACETAMIDE,N,N-((9,10-DIHYDRO-5,8-DIHYDROXY-9,10-DIOXO-1,4-ANTHRACENEDIYL)BIS(IMINO-2,1-ETHANEDIYL))BIS- (4 suppliers)

IUPAC Name: N-[2-[[4-(2-acetamidoethylamino)-5,8-dihydroxy-9,10-dioxoanthracen-1-yl]amino]ethyl]acetamide | CAS Registry Number: 70476-97-0
Synonyms: CID149470, Acetamide, N,N'-((9,10-dihydro-5,8-dihydroxy-9,10-dioxo-1,4-anthracenediyl)bis(imino-2,1-ethanediyl))bis-, N-[2-[[4-(2-acetamidoethylamino)-5,8-dihydroxy-9,10-dioxo-anthracen-1-yl]amino]ethyl]acetamide

Molecular Formula:	C₂₂H₂₄N₄O₆	Molecular Weight:	440.449160 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: LNCJJXSRZVUNDL-UHFFFAOYSA-N

70476-97-0

ACETAMIDE,N,N-(1,1-BITRICYCLO(3.3.1.1(SUP 3,7)DECANE)-3,3-DIYLBIS- (3 suppliers)

IUPAC Name: N-[3-(3-acetamido-1-adamantyl)-1-adamantyl]acetamide | CAS Registry Number: 18317-06-1
Synonyms: BRN 2902920, CID205606, LS-8299, Acetamide, N,N'-(1,1'-bitricyclo(3.3.1.1(sup 3,7)decane)-3,3'-diylbis-, N,N'-(1,1'-Bitricyclo(3.3.1.1(sup 3,7)decane))-3,3'-diylbisacetamide

Molecular Formula:	C₂₄H₃₆N₂O₂	Molecular Weight:	384.554840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BEEFDPOIIGHOLE-UHFFFAOYSA-N

18317-06-1

ACETAMIDE,N,N-(1,2,3,6-TETRAHYDRO-1,3-DIMETHYL-2,6-DIOXO-4,5-PYRIMIDINEDIYL)BIS[N-ACETYL- (5 suppliers)

64589-40-8

ACETAMIDE,N,N-(1,2,3,6-TETRAHYDRO-1-METHYL-2,6-DIOXO-4,5-PYRIMIDINEDIYL)BIS- (5 suppliers)

IUPAC Name: N-(6-acetamido-3-methyl-2,4-dioxo-1H-pyrimidin-5-yl)acetamide | CAS Registry Number: 202121-51-5

Molecular Formula:	C₉H₁₂N₄O₄	Molecular Weight:	240.215980 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: YXCJNZFXXNTXHS-UHFFFAOYSA-N

202121-51-5

ACETAMIDE,N,N-(1,4-PIPERAZINEDIYLDI-3,1-PROPANEDIYL)BIS(2-(2,4,6-TRIMETHYLPHENOXY)- HCL,HYDRATE (1:2:1) (4 suppliers)

IUPAC Name: 2-(2,4,6-trimethylphenoxy)-N-[3-[4-[3-[[2-(2,4,6-trimethylphenoxy)acetyl]amino]propyl]piperazin-1-yl]propyl]acetamide dihydrochloride | CAS Registry Number: 86758-80-7
Synonyms: CID3070648, LS-10183, N,N'-(1,4-Piperazinediyldi-3,1-propanediyl)bis(2-(2,4,6-trimethylphenoxy)acetamide) HCl H2O, Acetamide, N,N'-(1,4-piperazinediyldi-3,1-propanediyl)bis(2-(2,4,6-trimethylphenoxy)-, hydrochloride, hydrate (1:2:1)

Molecular Formula:	C₃₂H₅₀Cl₂N₄O₄	Molecular Weight:	625.669800 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: GERQDKIGGAQRBH-UHFFFAOYSA-N

86758-80-7

ACETAMIDE,N,N-(1-ETHYL-2-METHYLETHYLENE)BIS- (5 suppliers)

IUPAC Name: N-(3-acetamidopentan-2-yl)acetamide | CAS Registry Number: 861057-29-6
Synonyms: N,N'-2,3-Pentanediyldiacetamide, KB-300111

Molecular Formula:	C₉H₁₈N₂O₂	Molecular Weight:	186.251420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LKBMCOOMMPNJIQ-UHFFFAOYSA-N

861057-29-6

ACETAMIDE,N,N-(1-METHYL-1,2-ETHANEDIYL)BIS[N-METHYL- (5 suppliers)

IUPAC Name: N-[2-[acetyl(methyl)amino]propyl]-N-methylacetamide | CAS Registry Number: 129880-80-4
Synonyms: KB-300106, N,N'-1,2-Propanediylbis(N-methylacetamide)

Molecular Formula:	C₉H₁₈N₂O₂	Molecular Weight:	186.251420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VDOFGFJUNYMJKS-UHFFFAOYSA-N

129880-80-4

ACETAMIDE,N,N-(5,6,7,9-TETRAHYDRO-1,2,3-TRIMETHOXY-9-OXOBENZO[A]HEPTALENE-7,10-DIYL)BIS-,(S)- (4 suppliers)

IUPAC Name: N-[(7S)-10-acetamido-1,2,3-trimethoxy-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl]acetamide | CAS Registry Number: 84426-28-8
Synonyms: CID150083, 2',3'-(O-(2,4,6-Trinitrocyclohexadienylidine))adenosine 5'-diphosphate, Acetamide, N,N'-(5,6,7,9-tetrahydro-1,2,3-trimethoxy-9-oxobenzo(a)heptalene-7,10-diyl)bis-, (S)-

Molecular Formula:	C₂₃H₂₆N₂O₆	Molecular Weight:	426.462340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: FIUVBUOFEKNXPH-KRWDZBQOSA-N

84426-28-8

ACETAMIDE,N,N-(5-CYANO-1,3-PHENYLENE)BIS- (6 suppliers)

IUPAC Name: N-(3-acetamido-5-cyanophenyl)acetamide | CAS Registry Number: 918810-59-0
Synonyms: SureCN5009128, CTK3H5856, AG-H-77326, Acetamide, N,N'-(5-cyano-1,3-phenylene)bis-

Molecular Formula:	C₁₁H₁₁N₃O₂	Molecular Weight:	217.223940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FUYBGNYABYYLBH-UHFFFAOYSA-N

918810-59-0

ACETAMIDE,N,N-(5-HYDROXY-2-METHYL-1,3-PHENYLENE)BIS- (5 suppliers)

IUPAC Name: N-(3-acetamido-5-hydroxy-2-methylphenyl)acetamide | CAS Registry Number: 952482-03-0
Synonyms: SCHEMBL3914119, KB-300076, N,N'-(5-Hydroxy-2-methyl-1,3-phenylene)diacetamide

Molecular Formula:	C₁₁H₁₄N₂O₃	Molecular Weight:	222.240460 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: POLDZPWAHFPZJJ-UHFFFAOYSA-N

952482-03-0

ACETAMIDE,N,N-(5-METHOXY-2-METHYL-1,3-PHENYLENE)BIS- (5 suppliers)

IUPAC Name: N-(3-acetamido-5-methoxy-2-methylphenyl)acetamide | CAS Registry Number: 952482-04-1
Synonyms: SCHEMBL3924189, KB-300077, N,N'-(5-Methoxy-2-methyl-1,3-phenylene)diacetamide

Molecular Formula:	C₁₂H₁₆N₂O₃	Molecular Weight:	236.267040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WUAMNYHDARSNGE-UHFFFAOYSA-N

952482-04-1

ACETAMIDE,N,N-(6,12-DIPHENYLDIBENZO[B,F][1,5]DIAZOCINE-2,8-DIYL)BIS(2-(2-(PIPERIDIN-1-YL)ETHOXY)- (3 suppliers)

IUPAC Name: N-[6,12-diphenyl-2-[[2-(2-piperidin-1-ylethoxy)acetyl]amino]benzo[c][1,5]benzodiazocin-8-yl]-2-(2-piperidin-1-ylethoxy)acetamide | CAS Registry Number: 130189-74-1
Synonyms: BRN 4224561, LS-9441, 2,8-Di(2-piperidinoethoxyacetamido)-6,12-diphenyldibenzo(b,f)(1,5)diazocine, Acetamide, N,N'-(6,12-diphenyldibenzo(b,f)(1,5)diazocine-2,8-diyl)bis(2-(2-(1-piperidinyl)ethoxy)-

Molecular Formula:	C₄₄H₅₀N₆O₄	Molecular Weight:	726.905600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: ZQPVKNNVTPDUBW-UHFFFAOYSA-N

130189-74-1

ACETAMIDE,N,N-(9,10-DIHYDRO-4,5-DINITRO-9,10-DIOXO-1,8-ANTHRACENEDIYL)BIS- (4 suppliers)

IUPAC Name: N-(8-acetamido-4,5-dinitro-9,10-dioxoanthracen-1-yl)acetamide | CAS Registry Number: 68213-93-4
Synonyms: EINECS 269-275-4, CID5485377, 1,8-Diacetamido-4,5-dinitro-9,10-anthracenedione, Acetamide, N,N'-(9,10-dihydro-4,5-dinitro-9,10-dioxo-1,8-anthracenediyl)bis-, N,N'-(9,10-Dihydro-4,5-dinitro-9,10-dioxo-1,8-anthracenediyl)bisacetamide

Molecular Formula:	C₁₈H₁₂N₄O₈	Molecular Weight:	412.309880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: QZNQEOQENXBFPL-UHFFFAOYSA-N

68213-93-4

ACETAMIDE,N,N-[5-(AMINOMETHYL)-1,3-PHENYLENE]BIS- (6 suppliers)

IUPAC Name: N-[3-acetamido-5-(aminomethyl)phenyl]acetamide | CAS Registry Number: 918810-60-3
Synonyms: SureCN5003088, CTK3H5855, AG-H-77327, Acetamide, N,N'-[5-(aminomethyl)-1,3-phenylene]bis-

Molecular Formula:	C₁₁H₁₅N₃O₂	Molecular Weight:	221.255700 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: UNWZEWGOOWFHMB-UHFFFAOYSA-N

918810-60-3

ACETAMIDE,N,N-[METHYLENEBIS(OXY)]BIS[N-METHYL- (5 suppliers)

IUPAC Name: N-[[acetyl(methyl)amino]oxymethoxy]-N-methylacetamide | CAS Registry Number: 182196-86-7
Synonyms: KB-300101, N,N'-[Methylenebis(oxy)]bis(N-methylacetamide)

Molecular Formula:	C₇H₁₄N₂O₄	Molecular Weight:	190.197060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WZFAUBDGVZYRGL-UHFFFAOYSA-N

182196-86-7

ACETAMIDE,N,N-1,2-ETHANEDIYLBIS(2-((2-ALLYLAMINO)THIOXOMETHYL)AMINO)- (3 suppliers)

IUPAC Name: 2-(prop-2-enylcarbamothioylamino)-N-[2-[[2-(prop-2-enylcarbamothioylamino)acetyl]amino]ethyl]acetamide | CAS Registry Number: 111915-68-5
Synonyms: BRN 5625541, ZINC05377333, CID3086767, LS-9493, N,N'-Bis(allylthiocarbamoylglycyl)ethylenediamine, Acetamide, N,N'-1,2-ethanediylbis(2-((2-propenylamino)thioxomethyl)amino)-, N,N'-1,2-Ethanediylbis(2-((2-propenylamino)thioxomethyl)amino)acetamide

Molecular Formula:	C₁₄H₂₄N₆O₂S₂	Molecular Weight:	372.509360 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	2

InChIKey: UGJUXDJTGCBMHX-UHFFFAOYSA-N

111915-68-5

ACETAMIDE,N,N-1,2-ETHANEDIYLBIS(2-MERCAPTO- (3 suppliers)

IUPAC Name: 2-sulfanyl-N-[2-[(2-sulfanylacetyl)amino]ethyl]acetamide | CAS Registry Number: 692-93-3
Synonyms: Ethylene bis mercaptoacetamide, NSC638702, AIDS136674, AIDS-136674, N,N'-Ethylenebis(mercaptoacetamide), CID368250, Acetamide, N,N'-1,2-ethanediylbis(2-mercapto-, 2-Mercapto-N-(2-((mercaptoacetyl)amino)ethyl)acetamide

Molecular Formula:	C₆H₁₂N₂O₂S₂	Molecular Weight:	208.301680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SQPIKOWZWIINCK-UHFFFAOYSA-N

692-93-3

ACETAMIDE,N,N-1,2-PHENYLENEBIS(2-IODO- (4 suppliers)

IUPAC Name: 2-iodo-N-[2-[(2-iodoacetyl)amino]phenyl]acetamide | CAS Registry Number: 64381-85-7
Synonyms: CID152095, Acetamide, N,N'-1,2-phenylenebis(2-iodo-

Molecular Formula:	C₁₀H₁₀I₂N₂O₂	Molecular Weight:	444.007540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XWOUHZSTRJAXAJ-UHFFFAOYSA-N

64381-85-7

ACETAMIDE,N,N-2,3-THIOPHENEDIYLBIS- (4 suppliers)

IUPAC Name: N-(2-acetamidothiophen-3-yl)acetamide | CAS Registry Number: 90007-38-8
Synonyms: 2,3-Diacetylaminothiophene, Acetamide, N,N'-2,3-thiophenediylbis-, BRN 1312276, N-(2-(Acetylamino)-3-thienyl)acetamide, Acetamide, N-(2-(acetylamino)-3-thienyl)-, SureCN11186382, AGN-PC-000YH4, LS-7952

Molecular Formula:	C₈H₁₀N₂O₂S	Molecular Weight:	198.242200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LXJIEFNJYXFBGP-UHFFFAOYSA-N

90007-38-8

ACETAMIDE,N,N-2,5-CYCLOHEXADIENE-1,4-DIYLIDENEBIS- (5 suppliers)

IUPAC Name: N-(4-acetyliminocyclohexa-2,5-dien-1-ylidene)acetamide | CAS Registry Number: 342412-89-9
Synonyms: SCHEMBL12200283, Acetamide,N,N-2,5-cyclohexadiene-1,4-diylidenebis-

Molecular Formula:	C₁₀H₁₀N₂O₂	Molecular Weight:	190.198600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HJRMPAHBWYMNNI-UHFFFAOYSA-N

342412-89-9

Acetamide,N,N-bis(2-chloroethyl)-2-[(2,2-dichloroacetyl)amino]- (4 suppliers)

IUPAC Name: N-[2-[bis(2-chloroethyl)amino]-2-oxoethyl]-2,2-dichloroacetamide | CAS Registry Number: 1421-11-0
Synonyms: NSC65670, AC1L6MH2, NCIOpen2_008157, AC1Q3H05, n,n-bis(2-chloroethyl)-n2-(dichloroacetyl)glycinamide, ZINC1692519, NSC-65670, OR066457, OR219575, N-[2-[bis(2-chloroethyl)amino]-2-oxoethyl]-2,2-dichloroacetamide, ACETAMIDE,N,N-BIS(2-CHLOROETHYL)-2-[(2,2-DICHLOROACETYL)AMINO]-, N-{[BIS(2-CHLOROETHYL)CARBAMOYL]METHYL}-2,2-DICHLOROACETAMIDE

Molecular Formula:	C₈H₁₂Cl₄N₂O₂	Molecular Weight:	309.996 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YLWRSIFDHBOKFF-UHFFFAOYSA-N

1421-11-0

ACETAMIDE,N,N-BIS(2-METHOXYETHYL)-2-(2H-1,2,4-TRIAZINO[5,6-B]INDOL-3-YLTHIO)- (5 suppliers)

IUPAC Name: N,N-bis(2-methoxyethyl)-2-(5H-[1,2,4]triazino[5,6-b]indol-3-ylsulfanyl)acetamide | CAS Registry Number: 603945-93-3
Synonyms: ASN 06013942, AC1NY92E, ZINC6627060, N,N-bis(2-methoxyethyl)-2-(5H-[1,2,4]triazino[5,6-b]indol-3-ylsulfanyl)acetamide

Molecular Formula:	C₁₇H₂₁N₅O₃S	Molecular Weight:	375.447 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: BMMLNHQHOXPEEO-UHFFFAOYSA-N

603945-93-3

ACETAMIDE,N,N-BIS(2-METHOXYETHYL)-2-[(5-METHYL-5H-1,2,4-TRIAZINO[5,6-B]INDOL-3-YL)THIO]- (5 suppliers)

IUPAC Name: N,N-bis(2-methoxyethyl)-2-[(5-methyl-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]acetamide | CAS Registry Number: 603946-04-9
Synonyms: ASN 06014164, AC1ML9G2, ZINC4856214, AKOS000784302, MCULE-8077076857, SR-01000342962, SR-01000342962-1, N,N-bis(2-methoxyethyl)-2-[(5-methyl-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]acetamide

Molecular Formula:	C₁₈H₂₃N₅O₃S	Molecular Weight:	389.474 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: AYKJZYTVSSDKBD-UHFFFAOYSA-N

603946-04-9

Acetamide,N,N-bis(2-methylphenyl)- (2 suppliers)

IUPAC Name: N,N-bis(2-methylphenyl)acetamide | CAS Registry Number: 19020-41-8
Synonyms: MLS002693356, n,n-bis(2-methylphenyl)acetamide, NSC61891, AC1Q5IA3, AC1L6K78, CHEMBL1892086, HMS3080B14, ZINC1690899, NSC-61891, OR236672, SMR001559313, ACETAMIDE,N,N-BIS(2-METHYLPHENYL)-

Molecular Formula:	C₁₆H₁₇NO	Molecular Weight:	239.318 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KGWATDMFVRIHKI-UHFFFAOYSA-N

19020-41-8

Acetamide,N,N-bis(2-methylpropyl)-2-[phenyl(2,4,4-trimethylpentyl)phosphinyl]- (0 suppliers)

102867-80-1

ACETAMIDE,N,N-BIS(HYDROXYMETHYL)- (4 suppliers)

4387-82-0

ACETAMIDE,N,N-BIS(ISOPROPYL)-2-[[1-[2-(4-METHYL-PIPERIDIN-1-YL)-2-OXOETHYL]-1H-BENZO[D]IMIDAZOL-2-YL]THIO]- (6 suppliers)

IUPAC Name: 2-[1-[2-(4-methylpiperidin-1-yl)-2-oxoethyl]benzimidazol-2-yl]sulfanyl-N,N-di(propan-2-yl)acetamide | CAS Registry Number: 606110-13-8
Synonyms: AC1MLPWI, ASN 06866234, ZINC4859190, AKOS000685719, MCULE-6714529526, SR-01000343082, SR-01000343082-1, 2-[1-[2-(4-methylpiperidin-1-yl)-2-oxoethyl]benzimidazol-2-yl]sulfanyl-N,N-di(propan-2-yl)acetamide

Molecular Formula:	C₂₃H₃₄N₄O₂S	Molecular Weight:	430.611 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LRPMQFMQJGLXCI-UHFFFAOYSA-N

606110-13-8

ACETAMIDE,N,N-BIS(ISOPROPYL)-2-[[1-[2-OXO-2-(PIPERIDIN-1-YL)ETHYL]-1H-BENZO[D]IMIDAZOL-2-YL]THIO]- (6 suppliers)

IUPAC Name: 2-[1-(2-oxo-2-piperidin-1-ylethyl)benzimidazol-2-yl]sulfanyl-N,N-di(propan-2-yl)acetamide | CAS Registry Number: 606109-90-4
Synonyms: AC1MLPVO, ASN 06866178, ZINC4859175, AKOS000685918, MCULE-6246003379, SR-01000343074, SR-01000343074-1, 2-[1-(2-oxo-2-piperidin-1-ylethyl)benzimidazol-2-yl]sulfanyl-N,N-di(propan-2-yl)acetamide

Molecular Formula:	C₂₂H₃₂N₄O₂S	Molecular Weight:	416.584 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UASAOBOSLBPRAC-UHFFFAOYSA-N

606109-90-4

Acetamide,N,N-bis(phenylmethyl)-2-[4-(2,3,6,7-tetrahydro-2,6-dioxo-1,3-dipropyl-1H-purin-8-yl)phenoxy]- (0 suppliers)

264622-48-2

ACETAMIDE,N,N-BIS(TRIMETHYLSILYL)- (6 suppliers)

IUPAC Name: N,N-bis(trimethylsilyl)acetamide | CAS Registry Number: 10416-58-7
Synonyms: Bis(trimethylsilyl)acetamide, N,N-Bis(trimethylsilyl)acetamide, Acetamide, N,N-bis(trimethylsilyl)-, MolPort-004-285-718, NSC269575, CID82614, EINECS 233-891-1, NSC 269575, LT01406979

Molecular Formula:	C₈H₂₁NOSi₂	Molecular Weight:	203.429440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VTACLVUOTMPORB-UHFFFAOYSA-N

10416-58-7

ACETAMIDE,N,N-BIS[2-(ACETYLOXY)ETHYL]- (7 suppliers)

IUPAC Name: 2-[acetyl(2-acetyloxyethyl)amino]ethyl acetate | CAS Registry Number: 5338-18-1
Synonyms: N,N-Bis(acetoxyethyl)acetamide, NSC 3126, NSC 3557, WLN: 1VO2NV1&2OV1, EINECS 226-270-1, NSC3126, NSC3557, 2,2'-(Acetylimino)diethyl diacetate, CID21430, BRN 1793685, Acetamide, N,N-bis(2-(acetyloxy)ethyl)-, LS-8276, N,N-Bis(2-hydroxyethyl)acetamide diacetate, Acetamide, N,N-bis[2-(acetyloxy)ethyl]-, ACETAMIDE, N,N-BIS(2-HYDROXYETHYL)-, DIACETATE, 3-04-00-00704 (Beilstein Handbook Reference), Acetamide, N,N-bis(2-hydroxyethyl)-, diacetate (ester), Acetamide, N,N-bis(2-hydroxyethyl)-, diacetate (ester) (8CI)

Molecular Formula:	C₁₀H₁₇NO₅	Molecular Weight:	231.245680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: JIPCOUYOBWRZJJ-UHFFFAOYSA-N

5338-18-1

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