Acetamide, 2-(methylamino)-N-2-naphthalenyl-,Acetamide, 2-(methylamino)-N-2-thiazolyl- Suppliers & Manufacturers

CHEMICAL products beginning with : A

3751 to 3800 of 54389 results Page:

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PRODUCT NAME

CAS Registry Number

Acetamide, 2-(methylamino)-N-2-naphthalenyl- (2 suppliers)

IUPAC Name: 2-(methylamino)-N-naphthalen-2-ylacetamide | CAS Registry Number: 65593-07-9
Synonyms: CTK1I2349, AKOS005323106

Molecular Formula:	C₁₃H₁₄N₂O	Molecular Weight:	214.263060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KGJQUSGEMZWWKP-UHFFFAOYSA-N

65593-07-9

Acetamide, 2-(methylamino)-N-2-thiazolyl- (1 supplier)

IUPAC Name: 2-(methylamino)-N-(1,3-thiazol-2-yl)acetamide | CAS Registry Number: 59807-08-8
Synonyms: CTK1E6480, AKOS000188467

Molecular Formula:	C₆H₉N₃OS	Molecular Weight:	171.220160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SRTCQOIADFBXBK-UHFFFAOYSA-N

59807-08-8

Acetamide, 2-(methylamino)-N-2-thiazolyl-, dihydrobromide (0 suppliers)

58817-93-9

Acetamide, 2-(methyldiphenylphosphoranylidene)-N-phenyl-, lithiumsalt (0 suppliers)

142204-46-4

Acetamide, 2-(methyleneoxidoamino)- (0 suppliers)

185347-94-8

Acetamide, 2-(methylnitrosoamino)- (1 supplier)

IUPAC Name: 2-[methyl(nitroso)amino]acetamide | CAS Registry Number: 10242-53-2
Synonyms: CTK0D9071, AKOS006339287

Molecular Formula:	C₃H₇N₃O₂	Molecular Weight:	117.106580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DZPGPJZHUBRHDR-UHFFFAOYSA-N

10242-53-2

Acetamide, 2-(methylphenylamino)-N-1-naphthalenyl- (1 supplier)

IUPAC Name: 2-(N-methylanilino)-N-naphthalen-1-ylacetamide | CAS Registry Number: 60379-87-5
Synonyms: AC1NJ9RL, CTK2F0580, AKOS005319710, 2-(N-methylanilino)-N-naphthalen-1-ylacetamide

Molecular Formula:	C₁₉H₁₈N₂O	Molecular Weight:	290.359020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BUGVSKULHXRCQK-UHFFFAOYSA-N

60379-87-5

Acetamide, 2-(methylphenylamino)-N-2-naphthalenyl- (0 suppliers)

IUPAC Name: 2-(N-methylanilino)-N-naphthalen-2-ylacetamide | CAS Registry Number: 62227-39-8
Synonyms: T5296501, ZINC03417857, AC1M8GCP, CTK2C4515, MolPort-005-849-086, AKOS005319848, MCULE-4537938084, 2-(N-methylanilino)-N-naphthalen-2-ylacetamide

Molecular Formula:	C₁₉H₁₈N₂O	Molecular Weight:	290.359020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YKEZQKIYNXCEPP-UHFFFAOYSA-N

62227-39-8

ACETAMIDE, 2-(NONYLTHIO)-N-[(3S)-TETRAHYDRO-2-OXO-3-FURANYL]- (2 suppliers)

IUPAC Name: 2-nonylsulfanyl-N-[(3S)-2-oxooxolan-3-yl]acetamide | CAS Registry Number: 252726-06-0
Synonyms: SureCN14445757, CHEMBL1775189, CTK0I6879, Acetamide, 2-(nonylthio)-N-[(3S)-tetrahydro-2-oxo-3-furanyl]-

Molecular Formula:	C₁₅H₂₇NO₃S	Molecular Weight:	301.444780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BBFNPHOSVOHFJR-ZDUSSCGKSA-N

252726-06-0

Acetamide, 2-(p-phenoxyphenoxy)- (7 suppliers)

IUPAC Name: 2-(4-phenoxyphenoxy)acetamide | CAS Registry Number: 93985-69-4
Synonyms: T5761693, ZINC05292815, SureCN1812614, Acetamide,2-(p-phenoxyphenoxy)-, MolPort-005-547-645, AKOS005943470, MCULE-5778829515, KB-74405

Molecular Formula:	C₁₄H₁₃NO₃	Molecular Weight:	243.257920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JYQDIPJQHCZZFF-UHFFFAOYSA-N

93985-69-4

ACETAMIDE, 2-(PENTYLTHIO)-N-[(3S)-TETRAHYDRO-2-OXO-3-FURANYL]- (2 suppliers)

IUPAC Name: N-[(3S)-2-oxooxolan-3-yl]-2-pentylsulfanylacetamide | CAS Registry Number: 847061-51-2
Synonyms: CTK2I5389, Acetamide, 2-(pentylthio)-N-[(3S)-tetrahydro-2-oxo-3-furanyl]-

Molecular Formula:	C₁₁H₁₉NO₃S	Molecular Weight:	245.338460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CFVHIEZUHHLQFO-VIFPVBQESA-N

847061-51-2

Acetamide, 2-(phenylamino)-2-thioxo- (1 supplier)

IUPAC Name: 2-anilino-2-sulfanylideneacetamide | CAS Registry Number: 90345-46-3
Synonyms: 2-(phenylamino)-2-thioxoacetamide, ST4096265, AC1MHD94, CTK3I1896, MolPort-001-631-647, 2-anilino-2-sulfanylideneacetamide, STK669826, ZINC04358287, 2-(2-Phenylamino)-2-thiooxacetamide, AKOS003245289, MCULE-1302082658, A0587/0027100

Molecular Formula:	C₈H₈N₂OS	Molecular Weight:	180.226920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: OXZFBJIZFIIAKX-UHFFFAOYSA-N

90345-46-3

ACETAMIDE, 2-(PHENYLMETHOXY)-N-(3-THIOXO-3H-1,2,4-DITHIAZOL-5-YL)- (2 suppliers)

IUPAC Name: 2-phenylmethoxy-N-(5-sulfanylidene-1,2,4-dithiazol-3-yl)acetamide | CAS Registry Number: 918504-05-9
Synonyms: CTK3H6914, Acetamide, 2-(phenylmethoxy)-N-(3-thioxo-3H-1,2,4-dithiazol-5-yl)-

Molecular Formula:	C₁₁H₁₀N₂O₂S₃	Molecular Weight:	298.404300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MTJVPZNKNKPREF-UHFFFAOYSA-N

918504-05-9

Acetamide, 2-(phenylseleno)- (0 suppliers)

IUPAC Name: 2-phenylselanylacetamide | CAS Registry Number: 63801-97-8
Synonyms: CTK1I5875

Molecular Formula:	C₈H₉NOSe	Molecular Weight:	214.123160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: AUGSDUBBVSCHIS-UHFFFAOYSA-N

63801-97-8

Acetamide, 2-(phenylthio)-N-(2,2,6,6-tetramethyl-4-piperidinyl)- (1 supplier)

IUPAC Name: 2-phenylsulfanyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide | CAS Registry Number: 109172-40-9
Synonyms: ACMC-20mc2z, AC1LHY1J, Ambcb7630132, SureCN12961637, MLS000662337, CTK0G2513, MolPort-002-091-796, HMS2592P05, MCULE-4639253769, SMR000292860, 2-(phenylthio)-N-(2,2,6,6-tetramethyl-4-piperidinyl)acetamide, 2-phenylsulfanyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide

Molecular Formula:	C₁₇H₂₆N₂OS	Molecular Weight:	306.466140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UIBGYDQFKFTRHZ-UHFFFAOYSA-N

109172-40-9

ACETAMIDE, 2-(PHOSPHONOOXY)- (4 suppliers)

IUPAC Name: N,N-dimethyl-3-(10-methylbenzo[c]phenothiazin-7-yl)propan-1-amine | CAS Registry Number: 7357-58-6
Synonyms: CHEMBL343517, NSC24115, AC1L5IHY, AC1Q7G6S, 7h-benzo[c]phenothiazine-7-propanamine, n,n,10-trimethyl-, ZINC1608876, BDBM50133913, NSC-24115, Dimethyl-[3-(10-methyl-benzo[c]phenothiazin-7-yl)-propyl]-amine, N,N-dimethyl-3-(10-methylbenzo[c]phenothiazin-7-yl)propan-1-amine

Molecular Formula:	C₂₂H₂₄N₂S	Molecular Weight:	348.508 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZWVAIFKVPKWGLE-UHFFFAOYSA-N

7357-58-6

Acetamide, 2-(phosphonooxy)-N-propyl- (1 supplier)

IUPAC Name: [2-oxo-2-(propylamino)ethyl] dihydrogen phosphate | CAS Registry Number: 141456-11-3
Synonyms: ACMC-20n0hv, CTK0F0469

Molecular Formula:	C₅H₁₂NO₅P	Molecular Weight:	197.126242 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: DKBTUJDOHFLRRZ-UHFFFAOYSA-N

141456-11-3

Acetamide, 2-(S-phenylsulfonimidoyl)- (1 supplier)

IUPAC Name: 2-(phenylsulfonimidoyl)acetamide | CAS Registry Number: 61202-86-6
Synonyms: CTK2E5016, DFZGBCZCKWSWLW-UHFFFAOYSA-, InChI=1/C8H10N2O2S/c9-8(11)6-13(10,12)7-4-2-1-3-5-7/h1-5,10H,6H2,(H2,9,11)

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

InChIKey: DFZGBCZCKWSWLW-UHFFFAOYSA-N

61202-86-6

Acetamide, 2-(trimethylsilyl)- (3 suppliers)

IUPAC Name: 2-trimethylsilylacetamide | CAS Registry Number: 53998-44-0
Synonyms: NSC617193, 2-trimethylsilylacetamide, AC1L7AZA, CTK1F9831, AKOS006340623, NSC-617193, NCI60_005157

Molecular Formula:	C₅H₁₃NOSi	Molecular Weight:	131.248320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: MDQHTWMXYBVSHU-UHFFFAOYSA-N

53998-44-0

Acetamide, 2-?azido-?N,?N-?dimethyl- (0 suppliers)

333794-22-2

ACETAMIDE, 2-[([1,1'-BIPHENYL]-3-YLMETHYL)AMINO]-N-HYDROXY- (3 suppliers)

IUPAC Name: N-hydroxy-2-[(3-phenylphenyl)methylamino]acetamide | CAS Registry Number: 919996-47-7
Synonyms: CTK3H2477, Acetamide, 2-[([1,1'-biphenyl]-3-ylmethyl)amino]-N-hydroxy-

Molecular Formula:	C₁₅H₁₆N₂O₂	Molecular Weight:	256.299740 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: YGRZJJNELPTACE-UHFFFAOYSA-N

919996-47-7

Acetamide, 2-[(1,1-dimethylethyl)amino]-N-(2,6-dimethylphenyl)- (1 supplier)

IUPAC Name: 2-(tert-butylamino)-N-(2,6-dimethylphenyl)acetamide | CAS Registry Number: 50666-69-8
Synonyms: T6017359, SureCN11775586, CTK1G6284, AKOS005314539, MCULE-3826554010

Molecular Formula:	C₁₄H₂₂N₂O	Molecular Weight:	234.337280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: TXSZCDHFLZBOBA-UHFFFAOYSA-N

50666-69-8

Acetamide, 2-[(1,1-dimethylethyl)methylamino]-N-(2,6-dimethylphenyl)- (0 suppliers)

IUPAC Name: 2-[tert-butyl(methyl)amino]-N-(2,6-dimethylphenyl)acetamide | CAS Registry Number: 62499-32-5
Synonyms: CTK2B8602

Molecular Formula:	C₁₅H₂₄N₂O	Molecular Weight:	248.363860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JNTUEAPOPWMSKG-UHFFFAOYSA-N

62499-32-5

Acetamide, 2-[(1,3-dioxolan-2-ylmethyl)amino]-N-(2-phenylethyl)- (1 supplier)

IUPAC Name: 2-(1,3-dioxolan-2-ylmethylamino)-N-(2-phenylethyl)acetamide | CAS Registry Number: 94494-44-7
Synonyms: ACMC-20lyrm, CTK3F4858

Molecular Formula:	C₁₄H₂₀N₂O₃	Molecular Weight:	264.320200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XTONWNJWBXPFSB-UHFFFAOYSA-N

94494-44-7

ACETAMIDE, 2-[(1,3-DIPHENYL-2-PROPYN-1-YL)OXY]-N-METHOXY-N-METHYL- (2 suppliers)

IUPAC Name: 2-(1,3-diphenylprop-2-ynoxy)-N-methoxy-N-methylacetamide | CAS Registry Number: 923026-39-5
Synonyms: CTK3H0298, Acetamide, 2-[(1,3-diphenyl-2-propyn-1-yl)oxy]-N-methoxy-N-methyl-

Molecular Formula:	C₁₉H₁₉NO₃	Molecular Weight:	309.359060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZDPFKOPRTQUSCM-UHFFFAOYSA-N

923026-39-5

Acetamide, 2-[(1,4-dihydro-4-oxo-2-quinazolinyl)thio]-N-phenyl- (1 supplier)

IUPAC Name: 2-[(4-oxo-1H-quinazolin-2-yl)sulfanyl]-N-phenylacetamide | CAS Registry Number: 51487-26-4
Synonyms: ST078664, AC1LF8BY, Oprea1_322936, Oprea1_518357, STOCK3S-47182, CTK1G4709, MolPort-000-667-231, MolPort-005-972-836, STK119340, ZINC18093967, AKOS001590541, AKOS002256521, CCG-197664, MCULE-1542992585, 2-(4-hydroxyquinazolin-2-ylthio)-N-phenylacetamide, 2-[(4-oxo-1H-quinazolin-2-yl)sulfanyl]-N-phenylacetamide, 2-[(4-oxo-3,4-dihydroquinazolin-2-yl)sulfanyl]-N-phenylacetamide

Molecular Formula:	C₁₆H₁₃N₃O₂S	Molecular Weight:	311.358320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KDRIURZVJMYZNJ-UHFFFAOYSA-N

51487-26-4

Acetamide, 2-[(1,4-dihydro-4-oxo-6-phenyl-2-pyrimidinyl)thio]- (1 supplier)

IUPAC Name: 2-[(4-oxo-6-phenyl-1H-pyrimidin-2-yl)sulfanyl]acetamide | CAS Registry Number: 56605-38-0
Synonyms: F2716-0167, AC1LGPNJ, SureCN11842364, CTK1F4282, MolPort-003-577-511, MCULE-3587143585, 2-[(4-oxo-6-phenyl-1H-pyrimidin-2-yl)sulfanyl]acetamide, 2-((6-oxo-4-phenyl-1,6-dihydropyrimidin-2-yl)thio)acetamide

Molecular Formula:	C₁₂H₁₁N₃O₂S	Molecular Weight:	261.299640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IVHKRHUMEBXQBD-UHFFFAOYSA-N

56605-38-0

Acetamide, 2-[(1,4-dihydro-4-oxo-6-propyl-2-pyrimidinyl)thio]- (1 supplier)

IUPAC Name: 2-[(4-oxo-6-propyl-1H-pyrimidin-2-yl)sulfanyl]acetamide | CAS Registry Number: 56605-39-1
Synonyms: AN-023/13174004, AC1LERKA, SMR000062668, Ambcb6878188, TimTec1_001818, Oprea1_042686, SureCN11830528, MLS000036025, CTK1F4281, MolPort-000-901-552, MolPort-002-227-015, HMS1539C14, HMS1733O22, HMS2327K17, AKOS000602376, AKOS001045657, CCG-112609, MCULE-1920126526, BAS 01322619, ST025747

Molecular Formula:	C₉H₁₃N₃O₂S	Molecular Weight:	227.283420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MISINXDMDMFTDO-UHFFFAOYSA-N

56605-39-1

Acetamide, 2-[(1,4-dihydro-6-methyl-4-oxo-2-pyrimidinyl)thio]- (2 suppliers)

IUPAC Name: 2-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)sulfanyl]acetamide | CAS Registry Number: 56605-37-9
Synonyms: ST025749, AC1LERKD, ChemDiv3_001239, SureCN11830543, CTK1F4283, MolPort-000-477-592, MolPort-002-807-704, HMS1476I07, STK374172, AKOS001610850, AKOS002211782, AKOS002221396, CCG-111099, MCULE-4612922916, IDI1_020205, EU-0036439, AG-670/36930017, 2-(6-methyl-4-oxohydropyrimidin-2-ylthio)acetamide, 2-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)sulfanyl]acetamide, 2-[(6-methyl-4-oxo-1,4-dihydro-2-pyrimidinyl)sulfanyl]acetamide

Molecular Formula:	C₇H₉N₃O₂S	Molecular Weight:	199.230260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PFLOXVDQSMIVER-UHFFFAOYSA-N

56605-37-9

Acetamide, 2-[(1-methylethyl)amino]- hydrochloride (1 supplier)

IUPAC Name: 2-(propan-2-ylamino)acetamide;hydrochloride | CAS Registry Number: 429671-05-6
Synonyms: 2-(isopropylamino)acetamide hydrochloride, 85791-77-1, 2-[(propan-2-yl)amino]acetamide hydrochloride, SCHEMBL5724130, CTK9A5585, DTXSID70585576, MolPort-005-310-614, NSQXGIZGUPHBJG-UHFFFAOYSA-N, AC1Q3948, 2-isopropylaminoacetamide hydrochloride, AKOS008024152, MCULE-9178070179, NE58884, AK388218, OR148763, OR270407, KB-108108, KB-224117, EN300-09187, 2-(isopropylamino)acetamide hydrochloride, AldrichCPR

Molecular Formula:	C₅H₁₃ClN₂O	Molecular Weight:	152.622 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: NSQXGIZGUPHBJG-UHFFFAOYSA-N

429671-05-6

Acetamide, 2-[(1-methylethyl)amino]-N-[(tetrahydro-2-furanyl)methyl]- (8 suppliers)

IUPAC Name: N-(oxolan-2-ylmethyl)-2-(propan-2-ylamino)acetamide;hydrochloride | CAS Registry Number: 1183267-97-1
Synonyms: 2-(ISOPROPYLAMINO)-N-((TETRAHYDROFURAN-2-YL)METHYL)ACETAMIDE HYDROCHLORIDE, AK136819, KB-15684

Molecular Formula:	C₁₀H₂₁ClN₂O₂	Molecular Weight:	236.738940 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: PDLUXCMIMBRCCJ-UHFFFAOYSA-N

1183267-97-1

Acetamide, 2-[(1-nitro-2-naphthalenyl)sulfonyl]- (1 supplier)

IUPAC Name: 2-(1-nitronaphthalen-2-yl)sulfonylacetamide | CAS Registry Number: 74616-74-3
Synonyms: CTK2G9919

Molecular Formula:	C₁₂H₁₀N₂O₅S	Molecular Weight:	294.283200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MSPUCGSYBPEUFZ-UHFFFAOYSA-N

74616-74-3

Acetamide, 2-[(1-nitro-2-naphthalenyl)thio]- (0 suppliers)

IUPAC Name: 2-(1-nitronaphthalen-2-yl)sulfanylacetamide | CAS Registry Number: 72793-64-7
Synonyms: CTK2H2103

Molecular Formula:	C₁₂H₁₀N₂O₃S	Molecular Weight:	262.284400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MCUZHQYZEWAADX-UHFFFAOYSA-N

72793-64-7

Acetamide, 2-[(1-phenyl-1H-tetrazol-5-yl)thio]- (1 supplier)

IUPAC Name: 2-(1-phenyltetrazol-5-yl)sulfanylacetamide | CAS Registry Number: 138841-20-0
Synonyms: AC1LEQFF, ACMC-20my69, TimTec1_001863, CBDivE_001605, STOCK1S-25867, CTK0B7648, MolPort-000-222-269, HMS1539E15, STK188042, ZINC00113812, AKOS000295364, CCG-103464, MCULE-8580819565, SDCCGMLS-0065432.P001, BAS 00394955, ST024955, 2-(1-phenyltetrazol-5-yl)sulfanylacetamide, 2-((1-phenyl-1H-tetrazol-5-yl)thio)acetamide, 2-(1-Phenyl-1H-tetrazol-5-ylsulfanyl)-acetamide, AI-204/31688003

Molecular Formula:	C₉H₉N₅OS	Molecular Weight:	235.265660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: AIVNQNXPQBKRAP-UHFFFAOYSA-N

138841-20-0

Acetamide, 2-[(2,2-dimethoxyethyl)amino]-N-(2-phenylethyl)- (1 supplier)

IUPAC Name: 2-(2,2-dimethoxyethylamino)-N-(2-phenylethyl)acetamide | CAS Registry Number: 90142-14-6
Synonyms: SureCN9935086, CTK3I3991

Molecular Formula:	C₁₄H₂₂N₂O₃	Molecular Weight:	266.336080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KOMKLFDEPKFXBU-UHFFFAOYSA-N

90142-14-6

ACETAMIDE, 2-[(2,3-DIHYDRO-1H-INDEN-2-YL)AMINO]-N-HYDROXY- (3 suppliers)

IUPAC Name: 2-(2,3-dihydro-1H-inden-2-ylamino)-N-hydroxyacetamide | CAS Registry Number: 919996-30-8
Synonyms: CTK3H2490, Acetamide, 2-[(2,3-dihydro-1H-inden-2-yl)amino]-N-hydroxy-

Molecular Formula:	C₁₁H₁₄N₂O₂	Molecular Weight:	206.241060 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: AELDSAYUSCAWMA-UHFFFAOYSA-N

919996-30-8

Acetamide, 2-[(2,3-dihydro-1H-indol-4-yl)oxy]-N,N-dimethyl- (0 suppliers)

IUPAC Name: 2-(7-fluoro-1H-indol-6-yl)ethanamine | CAS Registry Number: 1368301-74-9
Synonyms: 1h-indole-6-ethanamine,7-fluoro-, AKOS022669795, KB-265095

Molecular Formula:	C₁₀H₁₁FN₂	Molecular Weight:	178.206143 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZJNVYWBQMUFLIR-UHFFFAOYSA-N

1368301-74-9

Acetamide, 2-[(2,4-dimethyl-3-thienyl)amino]-N,N-dimethyl- (1 supplier)

IUPAC Name: 2-[(2,4-dimethylthiophen-3-yl)amino]-N,N-dimethylacetamide | CAS Registry Number: 87675-65-8
Synonyms: CTK3C2514

Molecular Formula:	C₁₀H₁₆N₂OS	Molecular Weight:	212.311840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WAOKEERYOIODPV-UHFFFAOYSA-N

87675-65-8

Acetamide, 2-[(2,4-dinitrophenyl)dithio]-N-methyl- (2 suppliers)

IUPAC Name: 2-[(2,4-dinitrophenyl)disulfanyl]-N-methylacetamide | CAS Registry Number: 89846-91-3
Synonyms: ACMC-20lr55, CTK2I9515

Molecular Formula:	C₉H₉N₃O₅S₂	Molecular Weight:	303.314860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: YFABWEJMCZSKSF-UHFFFAOYSA-N

89846-91-3

Acetamide, 2-[(2,6-dimethylphenyl)amino]- (2 suppliers)

IUPAC Name: 2-(2,6-dimethylanilino)acetamide | CAS Registry Number: 55883-03-9
Synonyms: AGN-PC-00PPVL, SureCN11273478, CTK1F5703, AKOS009068049

Molecular Formula:	C₁₀H₁₄N₂O	Molecular Weight:	178.230960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: IJKQAWVDPPAURV-UHFFFAOYSA-N

55883-03-9

Acetamide, 2-[(2,6-dimethylphenyl)amino]-N,N-dimethyl- (1 supplier)

IUPAC Name: 2-(2,6-dimethylanilino)-N,N-dimethylacetamide | CAS Registry Number: 55882-99-0
Synonyms: FC 30, N,N-Dimethyl-2-(2,6-xylidino)acetamide, AG-H-07698, 77045-28-4, ACETAMIDE, N,N-DIMETHYL-2-(2,6-XYLIDINO)-, AC1Q3VZX, AC1L1F6I, SureCN11745218, CTK1F5705, AKOS005320521, LS-9424, 2-(2,6-dimethylanilino)-N,N-dimethylacetamide, N2-(2,6-dimethylphenyl)-N,N-dimethylglycinamide, 2-[(2,6-dimethylphenyl)amino]-N,N-dimethylacetamide

Molecular Formula:	C₁₂H₁₈N₂O	Molecular Weight:	206.284120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GITDGRCAOGDHCA-UHFFFAOYSA-N

55882-99-0

Acetamide, 2-[(2,6-dimethylphenyl)amino]-N-methyl- (2 suppliers)

IUPAC Name: 2-(2,6-dimethylanilino)-N-methylacetamide | CAS Registry Number: 55882-98-9
Synonyms: SureCN11746680, CTK1F5706, AKOS005320076

Molecular Formula:	C₁₁H₁₆N₂O	Molecular Weight:	192.257540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RXXHRVGNMNDMMP-UHFFFAOYSA-N

55882-98-9

Acetamide, 2-[(2,6-dimethylphenyl)amino]-N-methyl-N-2-propynyl- (1 supplier)

IUPAC Name: 2-(2,6-dimethylanilino)-N-methyl-N-prop-2-ynylacetamide | CAS Registry Number: 59130-51-7
Synonyms: CTK1E8064

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

InChIKey: WTCGCUMGZBFOGI-UHFFFAOYSA-N

59130-51-7

Acetamide, 2-[(2-amino-2-oxoethoxy)imino]-2-cyano- (1 supplier)

IUPAC Name: 2-amino-N-(2-amino-2-oxoethoxy)-2-oxoethanimidoyl cyanide | CAS Registry Number: 70792-69-7
Synonyms: CTK2H4387

Molecular Formula:	C₅H₆N₄O₃	Molecular Weight:	170.126140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: BFHKHYLMIZXJNX-UHFFFAOYSA-N

70792-69-7

Acetamide, 2-[(2-amino-6-methyl-3-pyridinyl)oxy]-N,N-diethyl- (0 suppliers)

IUPAC Name: 2-(2-amino-6-methylpyridin-3-yl)oxy-N,N-diethylacetamide | CAS Registry Number: 62881-61-2
Synonyms: AGN-PC-00K10M, CTK1I8851, AKOS006048243

Molecular Formula:	C₁₂H₁₉N₃O₂	Molecular Weight:	237.298160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KVJDSCPSRNVYDJ-UHFFFAOYSA-N

62881-61-2

Acetamide, 2-[(2-benzo[b]selenophene-2-ylethyl)thio]- (0 suppliers)

IUPAC Name: 2-[2-(1-benzoselenophen-2-yl)ethylsulfanyl]acetamide | CAS Registry Number: 61776-28-1
Synonyms: CTK2D2481

Molecular Formula:	C₁₂H₁₃NOSSe	Molecular Weight:	298.262720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IRMXKWNOGQQBSE-UHFFFAOYSA-N

61776-28-1

Acetamide, 2-[(2-bromophenyl)sulfinyl]- (1 supplier)

IUPAC Name: 2-(2-bromophenyl)sulfinylacetamide | CAS Registry Number: 87852-69-5
Synonyms: CTK3C1370

Molecular Formula:	C₈H₈BrNO₂S	Molecular Weight:	262.123620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ADFSMHAELAXAPU-UHFFFAOYSA-N

87852-69-5

Acetamide, 2-[(2-chloroethyl)sulfonyl]- (2 suppliers)

IUPAC Name: 2-(2-chloroethylsulfonyl)acetamide | CAS Registry Number: 89125-56-4
Synonyms: ACMC-20li1p, AGN-PC-00OB0P, CTK2I1379

Molecular Formula:	C₄H₈ClNO₃S	Molecular Weight:	185.629220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DGNBFKXBQFOZSV-UHFFFAOYSA-N

89125-56-4

Acetamide, 2-[(2-chlorophenyl)azo]-2-[(2-chlorophenyl)hydrazono]- (2 suppliers)

IUPAC Name: 2-[(2-chlorophenyl)diazenyl]-2-[(2-chlorophenyl)hydrazinylidene]acetamide | CAS Registry Number: 69211-10-5
Synonyms: CTK1H5564

Molecular Formula:	C₁₄H₁₁Cl₂N₅O	Molecular Weight:	336.176040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XVJGNQLCIUKBMP-UHFFFAOYSA-N

69211-10-5

Acetamide, 2-[(2-chlorophenyl)sulfonyl]-2-(hydroxyimino)-N,N-dimethyl- (1 supplier)

IUPAC Name: 2-(2-chlorophenyl)sulfonyl-2-hydroxyimino-N,N-dimethylacetamide | CAS Registry Number: 141458-24-4
Synonyms: ACMC-20n0i0, CTK0B6976

Molecular Formula:	C₁₀H₁₁ClN₂O₄S	Molecular Weight:	290.723340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: UDIPQESBMMPEJV-UHFFFAOYSA-N

141458-24-4

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