ACETAMIDE,N-(1-METHYL-2-OXOPROPYL)-,(S)-,ACETAMIDE,N-(1-METHYL-2-OXOPROPYLIDENE)- Suppliers & Manufacturers

CHEMICAL products beginning with : A

13551 to 13600 of 57984 results Page:

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PRODUCT NAME

CAS Registry Number

ACETAMIDE,N-(1-METHYL-2-OXOPROPYL)-,(S)- (5 suppliers)

IUPAC Name: N-[(2S)-3-oxobutan-2-yl]acetamide | CAS Registry Number: 142924-42-3
Synonyms: AC1ODVEX, SCHEMBL8920122, ZINC01689755, N-[(2S)-3-Oxo-2-butanyl]acetamide, N-[(2S)-3-oxobutan-2-yl]acetamide, AJ-29994, CJ-06434, KB-300345

Molecular Formula:	C₆H₁₁NO₂	Molecular Weight:	129.157040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IRVPUNRJDRXQBL-BYPYZUCNSA-N

142924-42-3

ACETAMIDE,N-(1-METHYL-2-OXOPROPYLIDENE)- (4 suppliers)

IUPAC Name: N-(3-oxobutan-2-ylidene)acetamide | CAS Registry Number: 144522-63-4
Synonyms: CTK8G9714, N-[(2Z)-3-Oxo-2-butanylidene]acetamide, KB-300356

Molecular Formula:	C₆H₉NO₂	Molecular Weight:	127.141160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SROSLIALPCZMCB-UHFFFAOYSA-N

144522-63-4

Acetamide,N-(1-methyl-2-phenoxyethyl)-2-[(2-methylpropyl)amino]-, hydrochloride (1:1) (1 supplier)

IUPAC Name: 2-methylpropyl-[2-oxo-2-(1-phenoxypropan-2-ylamino)ethyl]azanium;chloride | CAS Registry Number: 101651-35-8
Synonyms: C 6258, 2-(Isobutylamino)-N-(1-phenoxy-2-propyl)acetamide hydrochloride, ACETAMIDE, 2-(ISOBUTYLAMINO)-N-(1-PHENOXY-2-PROPYL)-, HYDROCHLORIDE, 2-methyl-n-{2-oxo-2-[(1-phenoxypropan-2-yl)amino]ethyl}propan-1-aminium chloride, AC1L1PC1, AC1Q1SF6, LS-9802, 2-methylpropyl-[2-oxo-2-(1-phenoxypropan-2-ylamino)ethyl]azanium chloride

Molecular Formula:	C₁₅H₂₅ClN₂O₂	Molecular Weight:	300.824200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZLZSXLXXAJTZAW-UHFFFAOYSA-N

101651-35-8

Acetamide,N-(1-methyl-2-phenylethyl)-2-[[(4-methylphenyl)sulfonyl]amino]- (0 suppliers)

88422-78-0

Acetamide,N-(1-methyl-2-piperidinoethyl)-N-2-pyridyl-, (S)-(+)- (8CI) (0 suppliers)

IUPAC Name: N-(1-piperidin-1-ylpropan-2-yl)-N-pyridin-2-ylacetamide | CAS Registry Number: 16571-96-3
Synonyms: ACETAMIDE, N-(1-METHYL-2-PIPERIDINOETHYL)-N-2-PYRIDYL-, R(-)-, (+-)-N-(1-Methyl-2-piperidinoethyl)-N-2-pyridylacetamide, R(-)-N-(1-Methyl-2-piperidinoethyl)-N-2-pyridylacetamide, S(+)-N-(1-Methyl-2-piperidinoethyl)-N-2-pyridylacetamide, N-(1-Methyl-2-(1-piperidinyl)ethyl)-N-2-pyridinylacetamide, ACETAMIDE, N-(1-METHYL-2-(1-PIPERIDINYL)ETHYL)-N-2-PYRIDINYL-, ACETAMIDE, N-(1-METHYL-2-PIPERIDINOETHYL)-N-2-PYRIDYL-, (+-)-, ACETAMIDE, N-(1-METHYL-2-PIPERIDINOETHYL)-N-2-PYRIDYL-, S(+)-, AC1L1E9S, LS-9984, LS-9985, LS-9986, LS-9991, N-(1-piperidin-1-ylpropan-2-yl)-N-pyridin-2-ylacetamide, 16571-92-9, 54152-59-9, 82504-92-5

Molecular Formula:	C₁₅H₂₃N₃O	Molecular Weight:	261.362620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GPVSXHXJTGPKEB-UHFFFAOYSA-N

16571-96-3

ACETAMIDE,N-(1-METHYL-3-OXO-1-BUTENYL)-,(E)- (5 suppliers)

IUPAC Name: N-[(E)-4-oxopent-2-en-2-yl]acetamide | CAS Registry Number: 150172-09-1
Synonyms: KB-300329, N-[(2E)-4-Oxo-2-penten-2-yl]acetamide

Molecular Formula:	C₇H₁₁NO₂	Molecular Weight:	141.167740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QMGDSBNNZBOUIV-SNAWJCMRSA-N

150172-09-1

Acetamide,N-(1-methyl-3-oxo-3-phenyl-1-propen-1-yl)- (1 supplier)

IUPAC Name: N-[(E)-4-oxo-4-phenylbut-2-en-2-yl]acetamide | CAS Registry Number: 1137-97-9
Synonyms: N-(2-Benzoyl-1-methylvinyl)acetamide, AC1O4CWT, CHEBI:51696, Acetamide, N-(2-benzoyl-1-methylvinyl)-, N-(4-oxo-4-phenylbut-2-en-2-yl)acetamide, N-[(E)-4-oxo-4-phenylbut-2-en-2-yl]acetamide

Molecular Formula:	C₁₂H₁₃NO₂	Molecular Weight:	203.237120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LIXULBRIODGJKN-CMDGGOBGSA-N

1137-97-9

ACETAMIDE,N-(1-METHYL-3-OXOBUTYL)- (5 suppliers)

IUPAC Name: N-(4-oxopentan-2-yl)acetamide | CAS Registry Number: 212831-40-8
Synonyms: Acetamide, N-(1-methyl-3-oxobutyl)-, AGN-PC-00OVTI, CTK0J7769, AKOS006354409, AG-E-56036

Molecular Formula:	C₇H₁₃NO₂	Molecular Weight:	143.183620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KZFUTYXONYHVAM-UHFFFAOYSA-N

212831-40-8

ACETAMIDE,N-(1-METHYL-4-NITRO-1H-PYRAZOL-3-YL)- (5 suppliers)

IUPAC Name: N-(1-methyl-4-nitropyrazol-3-yl)acetamide | CAS Registry Number: 141853-26-1
Synonyms: Oprea1_798311, KB-298202, N-(1-Methyl-4-nitro-1H-pyrazol-3-yl)acetamide

Molecular Formula:	C₆H₈N₄O₃	Molecular Weight:	184.152720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IEEQTDOZDRTVQP-UHFFFAOYSA-N

141853-26-1

ACETAMIDE,N-(1-METHYL-7-BENZO[D]IMIDAZOLYL)- (5 suppliers)

IUPAC Name: N-(3-methylbenzimidazol-4-yl)acetamide | CAS Registry Number: 13183-10-3
Synonyms: AKOS023169468, KB-298192, N-(1-Methyl-1H-benzimidazol-7-yl)acetamide

Molecular Formula:	C₁₀H₁₁N₃O	Molecular Weight:	189.213840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BLLJYUHYUJRPRO-UHFFFAOYSA-N

13183-10-3

ACETAMIDE,N-(1-METHYLENE-2-OXOPROPYL)- (4 suppliers)

IUPAC Name: N-(3-oxobut-1-en-2-yl)acetamide | CAS Registry Number: 64505-07-3
Synonyms: SCHEMBL12562103, N-(1-methylene-2-oxo-propyl)acetamide, KB-298207

Molecular Formula:	C₆H₉NO₂	Molecular Weight:	127.141160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OWJPQTSNDMPHHF-UHFFFAOYSA-N

64505-07-3

Acetamide,N-(1-methylhexyl)- (4 suppliers)

IUPAC Name: N-heptan-2-ylacetamide | CAS Registry Number: 67282-69-3
Synonyms: n-(heptan-2-yl)acetamide, Acetamide, N-(1-methylhexyl)-, NSC27210, 2-Acetylaminoheptane, N-heptan-2-ylacetamide, AC1L5LDS, N-(2-Heptanyl)acetamide, AC1Q5L80, SCHEMBL1805743, XNHVITOEQJZLQB-UHFFFAOYSA-N, AR-1K0033, NSC-27210, AKOS003856450, KB-298616

Molecular Formula:	C₉H₁₉NO	Molecular Weight:	157.253260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XNHVITOEQJZLQB-UHFFFAOYSA-N

67282-69-3

ACETAMIDE,N-(1-NAPHTHALENYLMETHYL)- (4 suppliers)

IUPAC Name: N-(naphthalen-1-ylmethyl)acetamide | CAS Registry Number: 19351-91-8
Synonyms: Acetamide, N-(1-naphthalenylmethyl)-, CID88016

Molecular Formula:	C₁₃H₁₃NO	Molecular Weight:	199.248420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: SSOWOQCKTBJMET-UHFFFAOYSA-N

19351-91-8

Acetamide,N-(1-oxido-3-pyridinyl)- (2 suppliers)

IUPAC Name: 4-methylsulfanyl-2-[[2-(2,4,5-trichlorophenoxy)acetyl]amino]butanoic acid | CAS Registry Number: 15010-23-8
Synonyms: CCRIS 5326, n-[(2,4,5-trichlorophenoxy)acetyl]methionine, N-((2,4,5-Trichlorophenoxy)acetyl)-L-methionine, NSC16770, AC1L5EQ0, AC1Q3MO4, AR-1K2863, NSC-16770, LS-188354, 4-methylsulfanyl-2-[[2-(2,4,5-trichlorophenoxy)acetyl]amino]butanoic acid

Molecular Formula:	C₁₃H₁₄Cl₃NO₄S	Molecular Weight:	386.678560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: XUYMJJZDPPYHOJ-UHFFFAOYSA-N

15010-23-8

ACETAMIDE,N-(10,11-DIHYDRO-11-(4-METHYL-(PIPERAZIN-1-YL))DIBENZO[B,F]THIEPIN-2-YL)-,METHANESULFONATE,HYDRATE (1:2:1) (3 suppliers)

IUPAC Name: methanesulfonic acid; N-[5-(4-methylpiperazin-1-yl)-5,6-dihydrobenzo[b][1]benzothiepin-3-yl]acetamide | CAS Registry Number: 40400-08-6
Synonyms: CID218223, LS-9204, 8-Acetamido-10-(4-methylpiperazino)-10,11-dihydrodibenzo(b,f)thiepin dimethanesulfonate H2O, Acetamide, N-(10,11-dihydro-11-(4-methyl-1-piperazinyl)dibenzo(b,f)thiepin-2-yl)-, methanesulfonate, hydrate (1:2:1)

Molecular Formula:	C₂₃H₃₃N₃O₇S₃	Molecular Weight:	559.719020 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: DIYUOZREAZXKTP-UHFFFAOYSA-N

40400-08-6

Acetamide,N-(10,12-dihydro-12-oxoisoindolo[1,2-b]quinazolin-8-yl)- (1 supplier)

138111-89-4

ACETAMIDE,N-(10-(BUTYLAMINO)-5,6,7,9-TETRAHYDRO-1,2,3-TRIMETHOXY-9-OXOBENZO[A]HEPTALEN-7-YL)-,(S)- (4 suppliers)

IUPAC Name: N-[10-(butylamino)-1,2,3-trimethoxy-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl]acetamide | CAS Registry Number: 84092-79-5
Synonyms: NSC403159, CID101127, Acetamide, N-(10-(butylamino)-5,6,7,9-tetrahydro-1,2,3-trimethoxy-9-oxobenzo(a)heptalen-7-yl)-, (S)-

Molecular Formula:	C₂₅H₃₂N₂O₅	Molecular Weight:	440.531980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: LJJCOBKMOMCHQB-UHFFFAOYSA-N

84092-79-5

Acetamide,N-(10-butoxy-5,6,7,9-tetrahydro-1,2,3-trimethoxy-9-oxobenzo[a]heptalen-7-yl)-,(S)- (9CI) (1 supplier)

IUPAC Name: N-[(7S)-10-butoxy-1,2,3-trimethoxy-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl]acetamide | CAS Registry Number: 101342-46-5
Synonyms: AC1L3YFW, N-[(7S)-10-butoxy-1,2,3-trimethoxy-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl]acetamide, (S)-N-(10-Butoxy-5,6,7,9-tetrahydro-1,2,3-trimethoxy-9-oxobenzo(a)heptalen-7-yl)acetamide, Acetamide, N-(10-butoxy-5,6,7,9-tetrahydro-1,2,3-trimethoxy-9-oxobenzo(a)heptalen-7-yl)-, (S)-

Molecular Formula:	C₂₅H₃₁NO₆	Molecular Weight:	441.516740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: QNOGISAETFMXJL-IBGZPJMESA-N

101342-46-5

ACETAMIDE,N-(10-OXOSTRYCHNIDIN-3-YL)- (2 suppliers)

Synonyms: 3-Acetamidostrychnine, Strychnine, 3-acetamido-, BRN 5413128, N-(10-Oxostrychnidin-3-yl)acetamide, CID209206, Acetamide, N-(10-oxostrychnidin-3-yl)-, LS-147125

Molecular Formula:	C₂₃H₂₅N₃O₃	Molecular Weight:	391.462900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XBWZQNUDVIKNSJ-XJZMMIRDSA-N

19452-88-1

Acetamide,N-(16,17-dihydro-15H-cyclopenta[a]phenanthren-12-yl)- (7CI,8CI) (1 supplier)

IUPAC Name: N-(16,17-dihydro-15H-cyclopenta[a]phenanthren-12-yl)acetamide | CAS Registry Number: 2960-79-4
Synonyms: N-(16,17-Dihydro-15H-cyclopenta(a)phenanthren-12-yl)acetamide, N-(16,17-dihydro-15H-cyclopenta[a]phenanthren-12-yl)acetamide, AC1O53GY, Acetamide, N-(16,17-dihydro-15H-cyclopenta(a)phenanthren-12-yl)-

Molecular Formula:	C₁₉H₁₇NO	Molecular Weight:	275.344380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: AEPGRLDJGUWXRI-UHFFFAOYSA-N

2960-79-4

Acetamide,N-(16,17-dihydro-15H-cyclopenta[a]phenanthren-6-yl)- (7CI,8CI) (1 supplier)

IUPAC Name: N-(16,17-dihydro-15H-cyclopenta[a]phenanthren-6-yl)acetamide | CAS Registry Number: 2960-73-8
Synonyms: N-(16,17-Dihydro-15H-cyclopenta(a)phenanthren-6-yl)acetamide, N-(16,17-dihydro-15H-cyclopenta[a]phenanthren-6-yl)acetamide, AC1O53GP, Acetamide, N-(16,17-dihydro-15H-cyclopenta(a)phenanthren-6-yl)-

Molecular Formula:	C₁₉H₁₇NO	Molecular Weight:	275.344380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XVYWPPSDNNCWLB-UHFFFAOYSA-N

2960-73-8

ACETAMIDE,N-(1E)-1-ALLYL-N-2-THIENYL- (4 suppliers)

IUPAC Name: N-[(E)-prop-1-enyl]-N-thiophen-2-ylacetamide | CAS Registry Number: 845742-88-3
Synonyms: Acetamide,N- -1-propenyl-N-2-thienyl-, KB-300236, N-[(1E)-1-Propen-1-yl]-N-(2-thienyl)acetamide

Molecular Formula:	C₉H₁₁NOS	Molecular Weight:	181.254740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FYWKCUZPSUMHBI-ZZXKWVIFSA-N

845742-88-3

ACETAMIDE,N-(1H-BENZO[D]IMIDAZOL-1-YLMETHYL)- (5 suppliers)

IUPAC Name: N-(benzimidazol-1-ylmethyl)acetamide | CAS Registry Number: 133478-75-8
Synonyms: N-(1H-Benzimidazol-1-ylmethyl)acetamide, KB-298146

Molecular Formula:	C₁₀H₁₁N₃O	Molecular Weight:	189.213840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LFKPPHQFHFJLLM-UHFFFAOYSA-N

133478-75-8

ACETAMIDE,N-(1H-BENZO[D]IMIDAZOL-2-YLMETHYL)- (8 suppliers)

IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)acetamide | CAS Registry Number: 30770-21-9
Synonyms: N-(1H-benzimidazol-2-ylmethyl)acetamide, N-(benzimidazol-2-ylmethyl)acetamide, N-((1H-benzo[d]imidazol-2-yl)methyl)acetamide, N-[(1H-benzo[d]imidazol-2-yl)methyl]acetamide, ZINC00374321, AC1LHT1X, ChemDiv2_003517, SCHEMBL12851299, STOCK3S-51848, MolPort-000-437-869, HMS1378P19, SBB045104, STK866299, AKOS000275447, MCULE-4415319164, SDCCGMLS-0065561.P001, Acetamide,N-(1H-benzimidazol-2-ylmethyl)-, KB-100662, KB-294666, BB 0219576

Molecular Formula:	C₁₀H₁₁N₃O	Molecular Weight:	189.213840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DESDFJIWDHLISD-UHFFFAOYSA-N

30770-21-9

ACETAMIDE,N-(2,2,2-TRICHLORO-1-HYDROXYETHYL)- (5 suppliers)

IUPAC Name: N-(2,2,2-trichloro-1-hydroxyethyl)acetamide | CAS Registry Number: 5445-85-2
Synonyms: NSC22402, STOCK1S-65281, MolPort-000-873-133, MolPort-002-502-157, NSC52795, NSC53613, CID229041, STK838362, N-(2,2,2-trichloro-1-hydroxyethyl)acetamide, Acetamide, N-(2,2,2-trichloro-1-hydroxyethyl)-

Molecular Formula:	C₄H₆Cl₃NO₂	Molecular Weight:	206.454940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WVECDRAYBGJMIV-UHFFFAOYSA-N

5445-85-2

Acetamide,N-(2,2,2-trifluoro-1,1-diphenylethyl)- (3 suppliers)

IUPAC Name: N-(2,2,2-trifluoro-1,1-diphenylethyl)acetamide | CAS Registry Number: 1995-76-2
Synonyms: N-(2,2,2-trifluoro-1,1-diphenylethyl)acetamide, NSC91574, Enamine_000425, AC1L9DLY, AC1Q1KFR, AC1Q1KFS, MolPort-001-835-037, HMS1395D07, NSC-91574, AKOS001018812, MCULE-2455102459, Acetamide, N-(2,2,2-trifluoro-1,1-diphenylethyl)-, N-(1,1-DIPHENYL-2,2,2-TRIFLUOROETHYL)-ACETAMIDE

Molecular Formula:	C₁₆H₁₄F₃NO	Molecular Weight:	293.283670 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BMTNKSYHPHRYRB-UHFFFAOYSA-N

1995-76-2

ACETAMIDE,N-(2,2,5,5-TETRAMETHYL-3-PYRROLIDINYL)- (4 suppliers)

IUPAC Name: N-(2,2,5,5-tetramethylpyrrolidin-3-yl)acetamide | CAS Registry Number: 339342-61-9
Synonyms: KB-298232, N-(2,2,5,5-Tetramethyl-3-pyrrolidinyl)acetamide

Molecular Formula:	C₁₀H₂₀N₂O	Molecular Weight:	184.278600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: CIWNVGSSHQVTOM-UHFFFAOYSA-N

339342-61-9

Acetamide,N-(2,2-diethoxyethyl)-N-[2-(3,4-dimethoxyphenyl)-2,3-dihydro-1,3-dioxo-1H-inden-2-yl]- (2 suppliers)

IUPAC Name: N-(2,2-diethoxyethyl)-N-[2-(3,4-dimethoxyphenyl)-1,3-dioxoinden-2-yl]acetamide | CAS Registry Number: 38840-19-6
Synonyms: NSC215218, AC1L8K12, NSC-215218, N-(2,2-diethoxyethyl)-N-[2-(3,4-dimethoxyphenyl)-1,3-dioxoinden-2-yl]acetamide

Molecular Formula:	C₂₅H₂₉NO₇	Molecular Weight:	455.500260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: VNTSBFLRUWITPI-UHFFFAOYSA-N

38840-19-6

ACETAMIDE,N-(2,2-DIMETHOXYETHYL)-N-2-ALLYL- (5 suppliers)

IUPAC Name: N-(2,2-dimethoxyethyl)-N-prop-2-enylacetamide | CAS Registry Number: 148185-95-9
Synonyms: SCHEMBL9178860, AKOS016831379, N-Allyl-N-(2,2-dimethoxyethyl)acetamide, KB-301647

Molecular Formula:	C₉H₁₇NO₃	Molecular Weight:	187.236180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HOPUDKXPBNYPTM-UHFFFAOYSA-N

148185-95-9

Acetamide,N-(2,2-dimethyl-1,3-benzodioxol-5-yl)- (2 suppliers)

IUPAC Name: N-(2,2-dimethyl-1,3-benzodioxol-5-yl)acetamide | CAS Registry Number: 81864-29-1
Synonyms: N-(2,2-dimethyl-1,3-benzodioxol-5-yl)acetamide, NSC37369, AC1L5UYT, SureCN10845230, NSC-37369, AKOS009511417

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

InChIKey: YYOGDAKXMFWLTC-UHFFFAOYSA-N

81864-29-1

ACETAMIDE,N-(2,2-DIMETHYL-1-THIOXOPROPYL)-N-METHYL- (4 suppliers)

IUPAC Name: N-(2,2-dimethylpropanethioyl)-N-methylacetamide | CAS Registry Number: 58832-31-8
Synonyms: KB-298236, N-(2,2-Dimethylpropanethioyl)-N-methylacetamide

Molecular Formula:	C₈H₁₅NOS	Molecular Weight:	173.275800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZGRBSDRVTIJIRL-UHFFFAOYSA-N

58832-31-8

Acetamide,N-(2,3,3a,4,5,9b-hexahydro-3a-methyl-3,5-dioxo-1H-benz[e]inden-7-yl)-, trans- (0 suppliers)

64678-52-0

Acetamide,N-(2,3,4,4a,5,6-hexahydro-4a-methyl-3-oxothieno[2,3-h]cinnolin-8-yl)- (0 suppliers)

193076-47-0

Acetamide,N-(2,3,4,5,6-pentachlorophenyl)- (1 supplier)

IUPAC Name: N-(2,3,4,5,6-pentachlorophenyl)acetamide | CAS Registry Number: 23651-79-8
Synonyms: N-(2,3,4,5,6-pentachlorophenyl)acetamide, n1-(2,3,4,5,6-pentachlorophenyl)acetamide, NSC80163, Maybridge1_000635, AC1L5RH2, AC1Q3L2P, NCIOpen2_009155, HMS543E19, MolPort-002-889-563, BTB01573, ZINC1724359, NSC-80163, AKOS001016525, CCG-234483, MCULE-8168551218, OR245819, ACETAMIDE,N-(2,3,4,5,6-PENTACHLOROPHENYL)-, Z56809022

Molecular Formula:	C₈H₄Cl₅NO	Molecular Weight:	307.376 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XERUDOUWRFZUNN-UHFFFAOYSA-N

23651-79-8

Acetamide,N-(2,3,4,5,6-pentafluorophenyl)- (1 supplier)

IUPAC Name: N-(2,3,4,5,6-pentafluorophenyl)acetamide | CAS Registry Number: 653-22-5
Synonyms: N-(2,3,4,5,6-pentafluorophenyl)acetamide, ST50977303, NSC170096, AC1L6SS9, MLS001106219, N-(pentafluorophenyl)acetamide, HMS2193P07, ZINC01678676, AKOS003854994, MCULE-4794100483, NSC-170096, SMR000639522

Molecular Formula:	C₈H₄F₅NO	Molecular Weight:	225.115476 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: REWJFHAZUPISFU-UHFFFAOYSA-N

653-22-5

Acetamide,N-(2,3,4,5-tetrahydro-4-oxo-2-phenyl-1,5-benzothiazepin-3-yl)-, trans- (0 suppliers)

89813-67-2

Acetamide,N-(2,3,4,6,7,12-hexahydro-4-oxo-2-phenylindolo[2,3-a]quinolizin-3-yl)-,trans- (0 suppliers)

91751-53-0

ACETAMIDE,N-(2,3,5,6,7,8-HEXAHYDRO-1H-CYCLOPENTA[B]QUINOLIN-9-YL)- (5 suppliers)

IUPAC Name: N-(2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-yl)acetamide | CAS Registry Number: 125080-93-5
Synonyms: Oprea1_124095, Oprea1_379149, BRN 4255997, CID835494, LS-9652, 9-Acetamido-2,3,5,6,7,8-hexahydro-1H-cyclopenta(b)quinoline, N-(2,3,5,6,7,8-Hexahydro-1H-cyclopenta(b)quinolin-9-yl)acetamide, Acetamide, N-(2,3,5,6,7,8-hexahydro-1H-cyclopenta(b)quinolin-9-yl)-

Molecular Formula:	C₁₄H₁₈N₂O	Molecular Weight:	230.305520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JHNTWXAOTQSWPG-UHFFFAOYSA-N

125080-93-5

Acetamide,N-(2,3,6,7-tetrahydro-1H,5H-benzo[ij]quinolizin-9-yl)- (0 suppliers)

Synonyms: 9-Acetamidojulolidine, NSC663985, N-(2,3,6,7-Tetrahydro-1H,5H-pyrido[3,2,1-ij]quinolin-9-yl)acetamide, Acetamide, N-(2,3,6,7-tetrahydro-1H,5H-benzo(ij)quinolizin-9-yl)-, N-(2,3,6,7-Tetrahydro-1H,5H-benzo(ij)quinolizin-9-yl)acetamide, AC1Q5MCF, AC1L8E9I, CHEMBL2001758, ZINC5498722, NSC-663985, LS-10234, NCI60_022005, PL039672, N-{1-AZATRICYCLO[7.3.1.0?,(1)(3)]TRIDECA-5,7,9(13)-TRIEN-7-YL}ACETAMIDE

Molecular Formula:	C₁₄H₁₈N₂O	Molecular Weight:	230.311 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HDMRNHVZGBSKQV-UHFFFAOYSA-N

101651-45-0

Acetamide,N-(2,3,6,7-tetrahydro-5-oxo-7-phenyl-5H-imidazo[2,1-b][1,3]thiazin-6-yl)- (1 supplier)

IUPAC Name: N-(5-oxo-7-phenyl-2,3,6,7-tetrahydroimidazo[2,1-b][1,3]thiazin-6-yl)acetamide | CAS Registry Number: 137918-85-5
Synonyms: N-(5-Oxo-7-phenyl-2,3,6,7-tetrahydroimidazo(2,1-b)(1,3)thiazin-6-yl)acetamide, N-(5-oxo-7-phenyl-2,3,6,7-tetrahydroimidazo[2,1-b][1,3]thiazin-6-yl)acetamide, AC1L43DL

Molecular Formula:	C₁₄H₁₅N₃O₂S	Molecular Weight:	289.352800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KXHJYOMRMULLTF-UHFFFAOYSA-N

137918-85-5

ACETAMIDE,N-(2,3-DIFLUORO-4-HYDROXYPHENYL)- (10 suppliers)

IUPAC Name: N-(2,3-difluoro-4-hydroxyphenyl)acetamide | CAS Registry Number: 155020-53-4
Synonyms: Acetamide, N-(2,3-difluoro-4-hydroxyphenyl)-, CTK0H0594, AG-E-03136

Molecular Formula:	C₈H₇F₂NO₂	Molecular Weight:	187.143486 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VVRXYODLCLWADJ-UHFFFAOYSA-N

155020-53-4

ACETAMIDE,N-(2,3-DIFLUORO-6-HYDROXYPHENYL)- (4 suppliers)

IUPAC Name: N-(2,3-difluoro-6-hydroxyphenyl)acetamide | CAS Registry Number: 941608-41-9
Synonyms: SCHEMBL2892368, KB-298244, N-(2,3-difluoro-6-hydroxyphenyl)acetamide

Molecular Formula:	C₈H₇F₂NO₂	Molecular Weight:	187.143486 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LVEATMSNJWXHOW-UHFFFAOYSA-N

941608-41-9

Acetamide,N-(2,3-dihydro-1,3-dioxo-1H-isoindol-4-yl)- (3 suppliers)

IUPAC Name: N-(1,3-dioxoisoindol-4-yl)acetamide | CAS Registry Number: 6118-65-6
Synonyms: 3-Acetamidophthalimide, T0514-6292, MLS000096553, AC1L3DBJ, SureCN7960619, MolPort-004-014-634, HMS1722H21, HMS2328N10, ZINC03279388, N-(1,3-dioxoisoindol-4-yl)acetamide, MCULE-4537855207, SMR000062417

Molecular Formula:	C₁₀H₈N₂O₃	Molecular Weight:	204.182120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SJRJIOQDTLOAQV-UHFFFAOYSA-N

6118-65-6

Acetamide,N-(2,3-dihydro-1,3-dioxo-1H-isoindol-5-yl)- (2 suppliers)

IUPAC Name: N-(1,3-dioxoisoindol-5-yl)acetamide | CAS Registry Number: 10506-95-3
Synonyms: F1105-0116, NSC229337, SureCN5838218, Oprea1_125255, AC1L7O02, MolPort-002-482-267, STL120318, ZINC01758087, AKOS005232564, N-(1,3-dioxoisoindol-5-yl)acetamide, MCULE-1015303800, NSC-229337, N-(1,3-dioxoisoindolin-5-yl)acetamide, N-(1,3-dioxo-2,3-dihydro-1H-isoindol-5-yl)acetamide

Molecular Formula:	C₁₀H₈N₂O₃	Molecular Weight:	204.182120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PAIDIYNSOHDQLE-UHFFFAOYSA-N

10506-95-3

Acetamide,N-(2,3-dihydro-1,3-dioxo-1H-phenalen-2-yl)- (1 supplier)

16777-67-6

Acetamide,N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2,3-dihydro-4H-1-benzopyran-4-ylidene)-, (2E)- (0 suppliers)

920331-58-4

Acetamide,N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[3,4-dihydro-8-(trifluoromethyl)-1-benzoxepin-5(2H)-ylidene]-, (2E)- (0 suppliers)

920331-66-4

Acetamide,N-(2,3-dihydro-1-hydroxy-3,3-dimethyl-2-oxo-1H-indol-6-yl)- (2 suppliers)

IUPAC Name: N-(1-hydroxy-3,3-dimethyl-2-oxoindol-6-yl)acetamide | CAS Registry Number: 31951-10-7
Synonyms: NSC338609, AC1L7EWJ, NSC-338609, N-(1-hydroxy-3,3-dimethyl-2-oxoindol-6-yl)acetamide

Molecular Formula:	C₁₂H₁₄N₂O₃	Molecular Weight:	234.251160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MWSDZCIEFKRSOE-UHFFFAOYSA-N

31951-10-7

Acetamide,N-(2,3-dihydro-1-hydroxy-5,6-dimethoxy-1H-inden-2-yl)-2-ethoxy-,trans- (0 suppliers)

90818-03-4

ACETAMIDE,N-(2,3-DIHYDRO-1-OXO-1H-INDEN-4-YL)- (5 suppliers)

IUPAC Name: N-(1-oxo-2,3-dihydroinden-4-yl)acetamide | CAS Registry Number: 173252-63-6
Synonyms: N-(1-oxoindan-4-yl)acetamide, SCHEMBL4814588, CTK8H2523, DEKMZWJFQSJULY-UHFFFAOYSA-N, N-(1-oxo-indan-4-yl)-acetamide, AKOS006321839, KB-298212, N-(1-oxo-2,3-dihydro-1H-inden-4-yl)acetamide

Molecular Formula:	C₁₁H₁₁NO₂	Molecular Weight:	189.210540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DEKMZWJFQSJULY-UHFFFAOYSA-N

173252-63-6

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