N-[(4E)-6-Chloro-3,4-dihydro-2H-1-benzothiopyran-4-ylidene]hydroxylamine,N-[(4R)-4-Thiazolidinylcarbonyl]glycine Suppliers & Manufacturers

CHEMICAL products beginning with : N

61751 to 61800 of 130796 results Page:

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PRODUCT NAME

CAS Registry Number

N-[(4E)-6-Chloro-3,4-dihydro-2H-1-benzothiopyran-4-ylidene]hydroxylamine (0 suppliers)

IUPAC Name: ~{N}-(6-chloro-2,3-dihydrothiochromen-4-ylidene)hydroxylamine | CAS Registry Number: 1029134-50-6
Synonyms: 6-chloro-2,3-dihydro-4H-thiochromen-4-one oxime, CTK8A6363, CTK8F7092, APSUJQIKHWGVBW-UHFFFAOYSA-N, KS-000021GH, AKOS030245602, MCULE-9088390073, 6-chloro-2,3-dihydro-4H-1-benzothiopyran-4-one oxime

Molecular Formula:	C₉H₈ClNOS	Molecular Weight:	213.679 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: APSUJQIKHWGVBW-UHFFFAOYSA-N

1029134-50-6

N-[(4R)-4-Thiazolidinylcarbonyl]glycine (1 supplier)

2381895-87-8

N-[(4R,6S)-2-(Aminosulfonyl)-5,6-dihydro-6-methyl-7,7-dioxido-4H-thieno[2,3-b]thiopyran-4-yl]-N-ethylacetamide (1 supplier)

403848-41-9

N-[(4S)-4-AMINO-5-[(2-AMINOETHYL]AMINO]P (8 suppliers)

IUPAC Name: 2-[(4S)-4-amino-5-(2-aminoethylamino)pentyl]-1-nitroguanidine;2,2,2-trifluoroacetic acid | CAS Registry Number: 357965-99-2
Synonyms: N-(4S)-(4-amino-5-[aminoethyl]aminopentyl)-N inverted exclamation marka-nitroguanidine tris(trifluoroacetate) salt, N-[(4S)-4-amino-5-[(2-aminoethyl)amino]pentyl]-N inverted exclamation marka-nitroguanidine tris(trifluoroacetate) salt

Molecular Formula:	C₁₄H₂₄F₉N₇O₈	Molecular Weight:	589.368089 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	21

InChIKey: NYWNMNBIORWOSQ-QTPLPEIMSA-N

357965-99-2

N-[(4S)-4-Methoxypyrrolidin-3-yl]-3-methyl-1,2-oxazole-5-carboxamide (1 supplier)

IUPAC Name: N-(4-methoxypyrrolidin-3-yl)-3-methyl-1,2-oxazole-5-carboxamide | CAS Registry Number: 1217988-01-6
Synonyms: N-(4-methoxypyrrolidin-3-yl)-3-methyl-1,2-oxazole-5-carboxamide, 1552197-32-6, N-[(4S)-4-methoxypyrrolidin-3-yl]-3-methyl-1,2-oxazole-5-carboxamide

Molecular Formula:	C₁₀H₁₅N₃O₃	Molecular Weight:	225.240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: MSXQIDZUJLPFHQ-UHFFFAOYSA-N

1217988-01-6

N-[(4S)-4-Methoxypyrrolidin-3-yl]-3-methyl-1,2-oxazole-5-carboxamide hydrochloride (2 suppliers)

IUPAC Name: N-[(4S)-4-methoxypyrrolidin-3-yl]-3-methyl-1,2-oxazole-5-carboxamide;hydrochloride | CAS Registry Number: 1423043-79-1
Synonyms: N-[(4S)-4-methoxypyrrolidin-3-yl]-3-methyl-1,2-oxazole-5-carboxamide hydrochloride, NE61977

Molecular Formula:	C₁₀H₁₆ClN₃O₃	Molecular Weight:	261.700 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: FKNNNMXQIGZUAI-ABKGKFHGSA-N

1423043-79-1

N-[(4S)-4-Methoxypyrrolidin-3-yl]-4-methyl-1,3-thiazole-5-carboxamide (3 suppliers)

IUPAC Name: N-(4-methoxypyrrolidin-3-yl)-4-methyl-1,3-thiazole-5-carboxamide | CAS Registry Number: 1217989-02-0
Synonyms: N-(4-methoxypyrrolidin-3-yl)-4-methyl-1,3-thiazole-5-carboxamide, 1546446-54-1, N-[(4S)-4-methoxypyrrolidin-3-yl]-4-methyl-1,3-thiazole-5-carboxamide

Molecular Formula:	C₁₀H₁₅N₃O₂S	Molecular Weight:	241.310 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: BIALZBXUPIXOEY-UHFFFAOYSA-N

1217989-02-0

N-[(4S)-4-Methoxypyrrolidin-3-yl]-4-methyl-1,3-thiazole-5-carboxamide dihydrochloride (2 suppliers)

IUPAC Name: N-[(4S)-4-methoxypyrrolidin-3-yl]-4-methyl-1,3-thiazole-5-carboxamide;dihydrochloride | CAS Registry Number: 1423017-82-6
Synonyms: N-[(4S)-4-methoxypyrrolidin-3-yl]-4-methyl-1,3-thiazole-5-carboxamide dihydrochloride, AKOS026004551, MCULE-2035388564, Z1495427470

Molecular Formula:	C₁₀H₁₇Cl₂N₃O₂S	Molecular Weight:	314.200 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: DIHGNOXEPDCEGY-AEUOCKLGSA-N

1423017-82-6

N-[(4S,4AS,9BR)-8,9B-DIMETHYL-3-OXO-1,2,4,4A-TETRAHYDRODIBENZOFURAN-4-YL]- 2-PYRROLIDIN-1-YL-ACETAMIDE (1 supplier)

IUPAC Name: N-[(4S,4aS,9bR)-8,9b-dimethyl-3-oxo-1,2,4,4a-tetrahydrodibenzofuran-4-yl]-2-pyrrolidin-1-ylacetamide | CAS Registry Number: 58322-97-7
Synonyms: CID3045101, CID 3045101, LS-137056, 1-Pyrrolidineacetamide, N-(1,2,3,4,4a,9b-hexahydro-8,9b-dimethyl-3-oxo-4-dibenzofuranyl)-, (4-alpha,4a-beta,9b-beta)-

Molecular Formula:	C₂₀H₂₆N₂O₃	Molecular Weight:	342.432040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OTXRXNZLIYUULF-VAMGGRTRSA-N

58322-97-7

N-[(4S,4AS,9BR)-8,9B-DIMETHYL-3-OXO-1,2,4,4A-TETRAHYDRODIBENZOFURAN-4-YL]- 3-PYRROLIDIN-1-YL-PROPANAMIDE HCL (1 supplier)

IUPAC Name: N-[(4S,4aS,9bR)-8,9b-dimethyl-3-oxo-1,2,4,4a-tetrahydrodibenzofuran-4-yl]-3-pyrrolidin-1-ylpropanamide hydrochloride | CAS Registry Number: 58323-01-6
Synonyms: CID3045106, CID 3045106, LS-138105, 1-Pyrrolidinepropanamide, N-(1,2,3,4,4a,9b-hexahydro-8,9b-dimethyl-3-oxo-4-dibenzofuranyl)-, monohydrochloride, (4-alpha,4a-beta,9b-beta)-

Molecular Formula:	C₂₁H₂₉ClN₂O₃	Molecular Weight:	392.919560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DVALKEZPCHUOGA-UOUVWZHNSA-N

58323-01-6

N-[(4S,4AS,9BR)-8,9B-DIMETHYL-3-OXO-1,2,4,4A-TETRAHYDRODIBENZOFURAN-4-YL]-2-(4-METHYLPIPERAZIN -1-YL) ACETAMIDE 2HCL (1 supplier)

IUPAC Name: N-[(4S,4aS,9bR)-8,9b-dimethyl-3-oxo-1,2,4,4a-tetrahydrodibenzofuran-4-yl]-2-(4-methylpiperazin-1-yl)acetamide dihydrochloride | CAS Registry Number: 58322-94-4
Synonyms: CID3045099, CID 3045099, LS-109946, 1-Piperazineacetamide, N-(1,2,3,4,4a,9b-hexahydro-8,9b-dimethyl-3-oxo-4-dibenzofuranyl)-4-methyl-, dihydrochloride, (4-alpha,4a-beta,9b-beta)-

Molecular Formula:	C₂₁H₃₁Cl₂N₃O₃	Molecular Weight:	444.395140 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: GGWWROZIHCROQN-DNVJILQESA-N

58322-94-4

N-[(4S,4AS,9BR)-8,9B-DIMETHYL-3-OXO-1,2,4,4A-TETRAHYDRODIBENZOFURAN-4-YL]-3-(2-DIMETHYLAMINOETHYL- METHYL-AMINO) PROPANAMIDE 2HCL (1 supplier)

IUPAC Name: N-[(4S,4aS,9bR)-8,9b-dimethyl-3-oxo-1,2,4,4a-tetrahydrodibenzofuran-4-yl]-3-[2-dimethylaminoethyl(methyl)amino]propanamide dihydrochloride | CAS Registry Number: 58323-08-3
Synonyms: CID3045112, CID 3045112, LS-119192, Propanamide, 3-((2-(dimethylamino)ethyl)methylamino)-N-(1,2,3,4,4a,9b-hexahydro-8,9b-dimethyl-3-oxo-4-dibenzofuranyl)-, dihydrochloride, (4-alpha,4a-beta,9b-beta)-

Molecular Formula:	C₂₂H₃₅Cl₂N₃O₃	Molecular Weight:	460.437600 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: XXNLKSMXYNDJQH-PJSRWMATSA-N

58323-08-3

N-[(4S,4AS,9BR)-8,9B-DIMETHYL-3-OXO-1,2,4,4A-TETRAHYDRODIBENZOFURAN-4-YL]-3-(4-BENZYLPIPERAZIN-1-YL)PROPANAMIDE (1 supplier)

IUPAC Name: N-[(4S,4aS,9bR)-8,9b-dimethyl-3-oxo-1,2,4,4a-tetrahydrodibenzofuran-4-yl]-3-(4-benzylpiperazin-1-yl)propanamide | CAS Registry Number: 58323-07-2
Synonyms: BRN 0904164, CID3045111, LS-113193, 5-23-02-00336 (Beilstein Handbook Reference), 1-Piperazinepropanamide, N-(1,2,3,4,4a,9b-hexahydro-8,9b-dimethyl-3-oxo-4-dibenzofuranyl)-4-(phenylmethyl)-, (4-alpha,4a-beta,9b-beta)-

Molecular Formula:	C₂₈H₃₅N₃O₃	Molecular Weight:	461.595800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZDKMIQMYORYOOX-JCYYIGJDSA-N

58323-07-2

N-[(4S,4AS,9BR)-8,9B-DIMETHYL-3-OXO-1,2,4,4A-TETRAHYDRODIBENZOFURAN-4-YL]-3-DIMETHYLAMINO-PROPANAMIDE HCL (1 supplier)

IUPAC Name: N-[(4S,4aS,9bR)-8,9b-dimethyl-3-oxo-1,2,4,4a-tetrahydrodibenzofuran-4-yl]-3-(dimethylamino)propanamide hydrochloride | CAS Registry Number: 58323-00-5
Synonyms: CID3045104, CID 3045104, LS-119193, Propanamide, 3-(dimethylamino)-N-(1,2,3,4,4a,9b-hexahydro-8,9b-dimethyl-3-oxo-4-benzofuranyl)-, monohydrochloride, (4-alpha,4a-beta,9b-beta)-

Molecular Formula:	C₁₉H₂₇ClN₂O₃	Molecular Weight:	366.882280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DUSDTMAKAHTBJT-OYXQGUJPSA-N

58323-00-5

N-[(4S,6R)-2-(Aminosulfonyl)-5,6-dihydro-6-methyl-7,7-dioxido-4H-thieno[2,3-b]thiopyran-4-yl]-N-ethylacetamide (1 supplier)

403848-42-0

N-[(4S,6S)-6-methyl-7,7-dioxido-5,6-dihydro-4H-thieno[2,3-b]thiopyran-4-yl]acetamide (0 suppliers)

147086-83-0

N-[(4s,6s)-6-Methyl-7,7-Dioxo-5,6-Dihydro-4h-Thieno[2,3-B]thiopyran-4-Yl]acetamide (7 suppliers)

IUPAC Name: N-(6-methyl-7,7-dioxo-5,6-dihydro-4H-thieno[2,3-b]thiopyran-4-yl)acetamide | CAS Registry Number: 147086-83-7
Synonyms: N-[(4S,6S)-6-Methyl-7,7-dioxo-5,6-dihydro-4H-thieno[2,3-b]thiopyran-4-yl]acetamide, ACMC-20n52f, SureCN6092290, A808599, N-(6-Methyl-7,7-dioxo-4,5,6,7-tetrahydro-7l6-thieno[2,3-b]thiopyran-4-yl)-acetamide, N-(6-methyl-7,7-dioxo-5,6-dihydro-4H-thieno[2,3-b]thiopyran-4-yl)acetamide, N-[6-methyl-7,7-bis(oxidanylidene)-5,6-dihydro-4H-thieno[2,3-b]thiopyran-4-yl]ethanamide

Molecular Formula:	C₁₀H₁₃NO₃S₂	Molecular Weight:	259.345120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WJXLCNFSFHSWMJ-UHFFFAOYSA-N

147086-83-7

N-[(4S,6S,3R,5R)-2,4,5-TRIHYDROXY-6-(HYDROXYMETHYL)-2H-3,4,5,6-TETRAHYDROPYRAN -3-YL]ACETAMIDE (7 suppliers)

IUPAC Name: N-[(3R,4S,5R,6S)-2,4,5-trihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide | CAS Registry Number: 6813-82-7
Synonyms: 2-Acetamido-2-deoxy-L-mannopyranose, OR42152, N-ACETYL L-MANNOSAMINE, W-203513

Molecular Formula:	C₈H₁₅NO₆	Molecular Weight:	221.209 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: OVRNDRQMDRJTHS-NHLUQKHUSA-N

6813-82-7

N-[(4Z)-3-(3,4-Dimethoxyphenyl)-1,6,6-trimethyl-4,5,6,7-tetrahydro-1H-indazol-4-ylidene]hydroxylamine (0 suppliers)

IUPAC Name: (NZ)-N-[3-(3,4-dimethoxyphenyl)-1,6,6-trimethyl-5,7-dihydroindazol-4-ylidene]hydroxylamine | CAS Registry Number: 341504-26-5
Synonyms: N-[(4Z)-3-(3,4-dimethoxyphenyl)-1,6,6-trimethyl-4,5,6,7-tetrahydro-1H-indazol-4-ylidene]hydroxylamine, SBB062528, AKOS005110824, MS-6699, 3-(3,4-dimethoxyphenyl)-4-(hydroxyimino)-1,6,6-trimethyl-1H-5,6,7-trihydroinda zole

Molecular Formula:	C₁₈H₂₃N₃O₃	Molecular Weight:	329.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KAWXEJCZJCOKMF-NDENLUEZSA-N

341504-26-5

N-[(4Z)-3-Ethyl-2-oxo-1,2,3,4-tetrahydroquinazolin-4-ylidene]-2-methylpropanamide (2 suppliers)

IUPAC Name: N-(3-ethyl-2-oxoquinazolin-4-yl)-2-methylpropanamide | CAS Registry Number: 478033-08-8
Synonyms: N-[3-ethyl-2-oxo-2,3-dihydro-4(1H)-quinazolinyliden]-2-methylpropanamide, MLS000720919, N-(3-ethyl-2-oxoquinazolin-4-yl)-2-methylpropanamide, SMR000335479, N-[(4Z)-3-ethyl-2-oxo-1,2,3,4-tetrahydroquinazolin-4-ylidene]-2-methylpropanamide, Oprea1_128020, CHEMBL3208920, BDBM73689, cid_4341450, HMS2700O15, MFCD02082241, AKOS005088953, ZINC100198169, 3P-374S, N-(3-ethyl-2-oxo-4-quinazolinyl)-2-methylpropanamide, N-(3-ethyl-2-keto-quinazolin-4-yl)-2-methyl-propionamide, N-(3-ethyl-2-oxidanylidene-quinazolin-4-yl)-2-methyl-propanamide

Molecular Formula:	C₁₄H₁₇N₃O₂	Molecular Weight:	259.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BNGGVBYWMGVDKV-UHFFFAOYSA-N

478033-08-8

N-[(4Z)-3-Ethyl-2-oxo-1,2,3,4-tetrahydroquinazolin-4-ylidene]-4-fluorobenzamide (3 suppliers)

IUPAC Name: N-(3-ethyl-2-oxoquinazolin-4-yl)-4-fluorobenzamide | CAS Registry Number: 861212-49-9
Synonyms: N-[(4Z)-3-ethyl-2-oxo-1,2,3,4-tetrahydroquinazolin-4-ylidene]-4-fluorobenzamide, N-[3-ethyl-2-oxo-2,3-dihydro-4(1H)-quinazolinyliden]-4-fluorobenzenecarboxamide, AC1MTMPZ, SMR000180626, MLS000327606, CHEMBL3208900, HMS2402I04, KS-000036DX, AKOS005088991, ZINC100198194, 3P-344S, MCULE-6075695759, SR-01000307874, SR-01000307874-1, N-(3-ethyl-2-oxoquinazolin-4-yl)-4-fluorobenzamide

Molecular Formula:	C₁₇H₁₄FN₃O₂	Molecular Weight:	311.316 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GNDAIDWQWRJDQB-UHFFFAOYSA-N

861212-49-9

N-[(4Z)-3-Ethyl-2-oxo-1,2,3,4-tetrahydroquinazolin-4-ylidene]thiophene-2-carboxamide (2 suppliers)

IUPAC Name: N-(3-ethyl-2-oxoquinazolin-4-yl)thiophene-2-carboxamide | CAS Registry Number: 478033-07-7
Synonyms: N-[(4Z)-3-ethyl-2-oxo-1,2,3,4-tetrahydroquinazolin-4-ylidene]thiophene-2-carboxamide, Oprea1_177523, N-(3-ethyl-2-oxoquinazolin-4-yl)thiophene-2-carboxamide, MFCD02082240, AKOS005088952, ZINC100198209, 3P-373S, MCULE-3443959636

Molecular Formula:	C₁₅H₁₃N₃O₂S	Molecular Weight:	299.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HQQZHXRKPHKIRU-UHFFFAOYSA-N

478033-07-7

N-[(4Z)-4,5,6,7-Tetrahydro-1-benzofuran-4-ylidene]hydroxylamine (1 supplier)

IUPAC Name: (NZ)-N-(6,7-dihydro-5H-1-benzofuran-4-ylidene)hydroxylamine | CAS Registry Number: 180339-33-7
Synonyms: N-[(4Z)-4,5,6,7-tetrahydro-1-benzofuran-4-ylidene]hydroxylamine, 61190-46-3, (E)-6,7-DIHYDROBENZOFURAN-4(5H)-ONE OXIME, SCHEMBL2588817, HMS1666A02, AKOS006280352, AB44440, Benzofuran-4(5H)-one, 6,7-dihydro-, oxime, 3R-1314, (E)-6,7-DIHYDROBENZOFURAN-4(5H)-ONEOXIME, (4Z)-6,7-Dihydro-1-benzofuran-4(5H)-one oxime #

Molecular Formula:	C₈H₉NO₂	Molecular Weight:	151.160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XLJSELFTFQSTNL-CLFYSBASSA-N

180339-33-7

N-[(5,5-DIMETHYL-2,4-DIOXOIMIDAZOLIDIN-1-YL)METHYL]ACRYLAMIDE (4 suppliers)

IUPAC Name: N-[(5,5-dimethyl-2,4-dioxoimidazolidin-1-yl)methyl]prop-2-enamide | CAS Registry Number: 93963-49-6
Synonyms: EINECS 300-793-6, CID3023101, N-((5,5-Dimethyl-2,4-dioxoimidazolidin-1-yl)methyl)acrylamide

Molecular Formula:	C₉H₁₃N₃O₃	Molecular Weight:	211.217820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OGGUODYHPHOMBZ-UHFFFAOYSA-N

93963-49-6

N-[(5,6-dichloro-3-pyridinyl)methyl]-N-methylAcetamide (1 supplier)

IUPAC Name: N-[(5,6-dichloropyridin-3-yl)methyl]-N-methylacetamide | CAS Registry Number: 683243-89-2
Synonyms: SCHEMBL2419268, LTTBRDJQBMEZFS-UHFFFAOYSA-N, DA-04318, N-(5,6-Dichloro-pyridin-3-ylmethyl)-N-methyl-acetamide

Molecular Formula:	C₉H₁₀Cl₂N₂O	Molecular Weight:	233.094500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LTTBRDJQBMEZFS-UHFFFAOYSA-N

683243-89-2

N-[(5,6-dichloro-3-pyridinyl)methyl]Acetamide (1 supplier)

IUPAC Name: N-[(5,6-dichloropyridin-3-yl)methyl]acetamide | CAS Registry Number: 683243-86-9
Synonyms: SCHEMBL2419589, WXHAAEAVYIZQSI-UHFFFAOYSA-N, DA-04319, N-(5,6-Dichloro-pyridin-3-ylmethyl)-acetamide

Molecular Formula:	C₈H₈Cl₂N₂O	Molecular Weight:	219.067920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WXHAAEAVYIZQSI-UHFFFAOYSA-N

683243-86-9

N-[(5,6-Dimethyl-1H-1,3-benzodiazol-2-yl)methyl]-4-fluorobenzamide (2 suppliers)

IUPAC Name: N-[(5,6-dimethyl-1H-benzimidazol-2-yl)methyl]-4-fluorobenzamide | CAS Registry Number: 338410-96-1
Synonyms: N-((5,6-Dimethyl-1H-1,3-benzimidazol-2-yl)methyl)-4-fluorobenzenecarboxamide, N-[(5,6-dimethyl-1H-1,3-benzodiazol-2-yl)methyl]-4-fluorobenzamide, N-[(5,6-dimethyl-1H-1,3-benzimidazol-2-yl)methyl]-4-fluorobenzenecarboxamide, Oprea1_791360, KS-000035SA, ZINC1385935, MFCD00244044, AKOS005088201, 3J-367S, MCULE-7728525177, N-((5,6-dimethyl-1H-benzo[d]imidazol-2-yl)methyl)-4-fluorobenzamide

Molecular Formula:	C₁₇H₁₆FN₃O	Molecular Weight:	297.330 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SMNQCTWLHIKOOY-UHFFFAOYSA-N

338410-96-1

N-[(5,6-Dimethyl-1H-1,3-benzodiazol-2-yl)methyl]benzamide (3 suppliers)

IUPAC Name: N-[(5,6-dimethyl-1H-benzimidazol-2-yl)methyl]benzamide | CAS Registry Number: 338411-17-9
Synonyms: N-((5,6-Dimethyl-1H-benzimidazol-2-yl)methyl)benzenecarboxamide, N-[(5,6-dimethyl-1H-1,3-benzodiazol-2-yl)methyl]benzamide, N-[(5,6-dimethyl-1H-1,3-benzimidazol-2-yl)methyl]benzenecarboxamide, Oprea1_808763, KS-000035SO, ZINC1385955, MFCD00244045, AKOS005088129, 3J-389S, MCULE-9242808653, N-((5,6-dimethyl-1H-benzo[d]imidazol-2-yl)methyl)benzamide

Molecular Formula:	C₁₇H₁₇N₃O	Molecular Weight:	279.340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NGJAPMAFKYPWBV-UHFFFAOYSA-N

338411-17-9

N-[(5,6-DIMETHYL-1H-BENZIMIDAZOL-2-YL)METHYL]-N-METHYLAMINE (7 suppliers)

IUPAC Name: 1-(5,6-dimethyl-1H-benzimidazol-2-yl)-N-methylmethanamine | CAS Registry Number: 938458-93-6
Synonyms: Ambnee4004434, MolPort-004-961-966, ALBB-003816, STK502717, 1-(5,6-dimethyl-1H-benzimidazol-2-yl)-N-methylmethanamine, N-[(5,6-dimethyl-1H-benzimidazol-2-yl)methyl]-N-methylamine

Molecular Formula:	C₁₁H₁₅N₃	Molecular Weight:	189.256900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JRKQGSCJUPQTJJ-UHFFFAOYSA-N

938458-93-6

N-[(5,7-DIMETHYLTETRALIN-1-YLIDENE)AMINO]-4-[(5-PHENYLTETRAZOL-2-YL)METHYL]BENZAMIDE (1 supplier)

IUPAC Name: N-[(5,7-dimethyl-3,4-dihydro-2H-naphthalen-1-ylidene)amino]-4-[(5-phenyltetrazol-2-yl)methyl]benzamide | CAS Registry Number: 5405-51-6
Synonyms: CID5216610, CID 5216610

Molecular Formula:	C₂₇H₂₆N₆O	Molecular Weight:	450.534940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LRMNORYHTRGCSF-UHFFFAOYSA-N

5405-51-6

N-[(5,8-Dichloro-9,10-dihydro-9,10-dioxoanthracen)-1-yl]-4-nitrobenzamide (1 supplier)

IUPAC Name: N-(5,8-dichloro-9,10-dioxoanthracen-1-yl)-4-nitrobenzamide | CAS Registry Number: 39923-17-6
Synonyms: Benzamide, N-(5,8-dichloro-9,10-dihydro-9,10-dioxo-1-anthracenyl)-4-nitro-, AGN-PC-0KP0NE, AC1MJ36S, N-[ -1-yl]-4-nitrobenzamide, N-(5,8-dichloro-9,10-dioxoanthracen-1-yl)-4-nitrobenzamide

Molecular Formula:	C₂₁H₁₀Cl₂N₂O₅	Molecular Weight:	441.220500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RCTODXKEYLZWSP-UHFFFAOYSA-N

39923-17-6

N-[(5-(3-(4-Cyanophenyl)imidazo[1,2-b]pyridazin-6-yl)-2-morpholine-4-carbonyl)phenyl]acetamide (2 suppliers)

1464151-17-4

N-[(5-{[(4-bromophenyl)methyl]sulfanyl}-4-(prop-2-en-1-yl)-4H-1,2,4-triazol-3-yl)methyl]-4-chlorobenzene-1-sulfonamide (3 suppliers)

IUPAC Name: N-[[5-[(4-bromophenyl)methylsulfanyl]-4-prop-2-enyl-1,2,4-triazol-3-yl]methyl]-4-chlorobenzenesulfonamide | CAS Registry Number: 338422-30-3
Synonyms: N-({4-allyl-5-[(4-bromobenzyl)sulfanyl]-4H-1,2,4-triazol-3-yl}methyl)-4-chlorobenzenesulfonamide, KS-000037FF, ZINC1388379, AKOS005089802, 4H-509S, MCULE-8334543249

Molecular Formula:	C₁₉H₁₈BrClN₄O₂S₂	Molecular Weight:	513.900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: GRTDRIBXPSQQSG-UHFFFAOYSA-N

338422-30-3

N-[(5-{[(4-methoxyphenyl)methyl]sulfanyl}-4-(propan-2-yl)-4H-1,2,4-triazol-3-yl)methyl]-2-methylbenzamide (3 suppliers)

IUPAC Name: N-[[5-[(4-methoxyphenyl)methylsulfanyl]-4-propan-2-yl-1,2,4-triazol-3-yl]methyl]-2-methylbenzamide | CAS Registry Number: 400085-69-0
Synonyms: N-({4-isopropyl-5-[(4-methoxybenzyl)sulfanyl]-4H-1,2,4-triazol-3-yl}methyl)-2-methylbenzenecarboxamide, Oprea1_373571, ZINC6217967, AKOS005096304, 6M-513S, N-[[5-[(4-methoxyphenyl)methylsulfanyl]-4-propan-2-yl-1,2,4-triazol-3-yl]methyl]-2-methylbenzamide

Molecular Formula:	C₂₂H₂₆N₄O₂S	Molecular Weight:	410.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YSOXYDUIHVBYFV-UHFFFAOYSA-N

400085-69-0

N-[(5-{[(4-tert-butylphenyl)methyl]sulfanyl}-4-(prop-2-en-1-yl)-4H-1,2,4-triazol-3-yl)methyl]-4-chlorobenzene-1-sulfonamide (3 suppliers)

IUPAC Name: N-[[5-[(4-tert-butylphenyl)methylsulfanyl]-4-prop-2-enyl-1,2,4-triazol-3-yl]methyl]-4-chlorobenzenesulfonamide | CAS Registry Number: 338422-20-1
Synonyms: N-[(4-allyl-5-{[4-(tert-butyl)benzyl]sulfanyl}-4H-1,2,4-triazol-3-yl)methyl]-4-chlorobenzenesulfonamide, Oprea1_153331, ZINC3134888, AKOS005089709, 4H-502S, MCULE-6665390540, KS-000037F8

Molecular Formula:	C₂₃H₂₇ClN₄O₂S₂	Molecular Weight:	491.100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: BSYZEPLQWKHUAW-UHFFFAOYSA-N

338422-20-1

N-[(5-{[(4-tert-butylphenyl)methyl]sulfanyl}-4-ethyl-4H-1,2,4-triazol-3-yl)methyl]-4-chlorobenzamide (3 suppliers)

IUPAC Name: N-[[5-[(4-tert-butylphenyl)methylsulfanyl]-4-ethyl-1,2,4-triazol-3-yl]methyl]-4-chlorobenzamide | CAS Registry Number: 338962-52-0
Synonyms: N-[(5-{[4-(tert-butyl)benzyl]sulfanyl}-4-ethyl-4H-1,2,4-triazol-3-yl)methyl]-4-chlorobenzenecarboxamide, Oprea1_153370, ZINC1392468, AKOS005095484, 5M-553S, MCULE-7441796573, KS-000039S1

Molecular Formula:	C₂₃H₂₇ClN₄OS	Molecular Weight:	443.000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IBQAHDHHSSDQRG-UHFFFAOYSA-N

338962-52-0

N-[(5-{[(4-tert-butylphenyl)methyl]sulfanyl}-4-methyl-4H-1,2,4-triazol-3-yl)methyl]-4-fluorobenzene-1-sulfonamide (3 suppliers)

IUPAC Name: N-[[5-[(4-tert-butylphenyl)methylsulfanyl]-4-methyl-1,2,4-triazol-3-yl]methyl]-4-fluorobenzenesulfonamide | CAS Registry Number: 338421-77-5
Synonyms: N-[(5-{[4-(tert-butyl)benzyl]sulfanyl}-4-methyl-4H-1,2,4-triazol-3-yl)methyl]-4-fluorobenzenesulfonamide, Oprea1_803296, ZINC1388304, AKOS005091467, 4H-447S, MCULE-7168153291, KS-000037E8

Molecular Formula:	C₂₁H₂₅FN₄O₂S₂	Molecular Weight:	448.600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: YZWVPFCJBOSMEO-UHFFFAOYSA-N

338421-77-5

N-[(5-{[butyl(2-cyclohexylethyl)amino]methyl}-2'-methyl-2-bipheny Lyl)carbonyl]-l-methionine (0 suppliers)

IUPAC Name: (2S)-2-[[4-[[butyl(2-cyclohexylethyl)amino]methyl]-2-(2-methylphenyl)benzoyl]amino]-4-methylsulfanylbutanoic acid | CAS Registry Number: 216234-25-2
Synonyms: ABT-839, 2-{(5-{[BUTYL-(2-CYCLOHEXYL-ETHYL)-AMINO]-METHYL}-2'-METHYL-BIPHENYL-2-CARBONYL)-AMINO]-4-METHYLSULFANYL-BUTYRIC ACID, AC1L9KPG, CHEMBL29982, SCHEMBL629301, 1n94, (2S)-2-[[4-[[butyl(2-cyclohexylethyl)amino]methyl]-2-(2-methylphenyl)benzoyl]amino]-4-methylsulfanylbutanoic acid, DNC003723, KB-74366, A 228839, n-[4-(n-(-2-cyclohexylethyl)-n-butylaminomethyl)-2-(2-methylphenyl)benzoyl]methionine, n-[4-(n-butyl-n-(2-cyclohexylethyl)aminomethyl)-2-(2-methylphenyl)benzoyl]methionine, n-[4-n-butyl-n-(2-cyclohexylethyl)aminomethyl-2-(2-methylphenyl)benzoyl]methionine

Molecular Formula:	C₃₂H₄₆N₂O₃S	Molecular Weight:	538.784240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: GAQHYZNOMLXSEA-PMERELPUSA-N

216234-25-2

N-[(5-{2-[(6S)-2-AMINO-4-OXO-3,4,5,6,7,8-HEXAHYDROPYRIDO[2,3-D]PYRIMIDIN-6-YL]ETHYL}-4-METHYLTHIOPHEN-2-YL)CARBONYL]-L-GLUTAMIC ACID (1 supplier)

IUPAC Name: (2S)-2-[[5-[2-[(6S)-2-amino-4-oxo-5,6,7,8-tetrahydro-1H-pyrido[2,3-d]pyrimidin-6-yl]ethyl]-4-methylthiophene-2-carbonyl]amino]pentanedioic acid | CAS Registry Number: 177587-08-5
Synonyms: Pelitrexol, 446022-33-9, AG-2037, Pelitrexol (USAN/INN), UNII-DHT6E8M4KP, AC1O52ER, SureCN13916067, CHEMBL2107361, CTK4D6538, CTK4I8332, AG2037, AG 2037, AG-2032, AG-2038, AG-E-27867, AG-F-56405, D05400, (2S)-2-(((5-(2-((6S)-2-Amino-4-oxo-1,4,5,6,7,8-hexahydropyrido(2,3-d)pyrimidin-6-yl)ethyl)-4-methylthiophen-2-yl)carbonyl)amino)pentanedioic acid, (2S)-2-[[5-[2-[(6S)-2-amino-4-oxo-5,6,7,8-tetrahydro-1H-pyrido[2,3-d]pyrimidin-6-yl]ethyl]-4-methylthiophene-2-carbonyl]amino]pentanedioic acid, L-Glutamic acid, N-((5-(2-((6S)-2-amino-1,4,5,6,7,8-hexahydro-4-oxopyrido(2,3-d)pyrimidin-6-yl)ethyl)-4-methyl-2-thienyl)carbonyl)-

Molecular Formula:	C₂₀H₂₅N₅O₆S	Molecular Weight:	463.507400 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: QXOPTIPQEVJERB-JQWIXIFHSA-N

177587-08-5

N-[(5-ACETYLTHIEN-2-YL)METHYL]ACETAMIDE (0 suppliers)

N-[(5-Acetylthiophen-2-yl)methyl]acetamide (2 suppliers)

IUPAC Name: N-[(5-acetylthiophen-2-yl)methyl]acetamide | CAS Registry Number: 32415-45-5
Synonyms: N-[(5-acetylthiophen-2-yl)methyl]acetamide, N-[(5-acetylthien-2-yl)methyl]acetamide, SCHEMBL10518966, CTK6A1171, ZINC4218925, 2-acetylaminomethyl-5-acetylthiophene, AKOS026727609, MCULE-9450818461, EN300-15391, F8880-8375, Z147579722

Molecular Formula:	C₉H₁₁NO₂S	Molecular Weight:	197.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UDCCRNVIUZAEHV-UHFFFAOYSA-N

32415-45-5

N-[(5-Amino-1,3,4-oxadiazol-2-yl)methyl]-N-methylbenzamide (0 suppliers)

N-[(5-Amino-1,3,4-thiadiazol-2-yl)methyl]-4-methylbenzenesulfonamide (0 suppliers)

N-[(5-Amino-1,3,4-thiadiazol-2-yl)methyl]benzamide (0 suppliers)

N-[(5-AMINO-1H-1,2,4-TRIAZOL-3-YL)METHYL]PHTHALIMIDE (1 supplier)

IUPAC Name: 2-[(3-amino-1H-1,2,4-triazol-5-yl)methyl]isoindole-1,3-dione | CAS Registry Number: 21733-07-3
Synonyms: SBB013193, N-[(5-Amino-1H-1,2,4-triazol-3-yl)methyl]phthalimide, 2-[(5-amino-1H-1,2,4-triazol-3-yl)methyl]-1H-isoindole-1,3(2H)-dione, ZERO/005157, AC1LJOV0, Oprea1_789527, CTK7H5053, MolPort-001-757-964, XUZOXROUZQICEP-UHFFFAOYSA-N, ZINC5999883, ZX-AT014390, MFCD03250772, STK795754, ZINC05999883, AKOS001740017, AKOS016042645, FCH4077862, MCULE-7624792730, OR13330, 2-[(3-amino-1H-1,2,4-triazol-5-yl)methyl]isoindole-1,3-dione

Molecular Formula:	C₁₁H₉N₅O₂	Molecular Weight:	243.226 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: XUZOXROUZQICEP-UHFFFAOYSA-N

21733-07-3

N-[(5-amino-2-octoxyphenyl)methyl]-n-methylmethanesulfonamide (0 suppliers)

IUPAC Name: N-[(5-amino-2-octoxyphenyl)methyl]-N-methylmethanesulfonamide | CAS Registry Number: 5819-89-6
Synonyms: M & B 7640, BRN 2760811, N-(5-Amino-2-(octyloxy)benzyl)-N-methylmethanesulfonamide, Methanesulfonamide, N-(5-amino-2-(octyloxy)benzyl)-N-methyl-, AC1L46AM, LS-90072, N-[(5-amino-2-octoxyphenyl)methyl]-N-methylmethanesulfonamide

Molecular Formula:	C₁₇H₃₀N₂O₃S	Molecular Weight:	342.496700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VWSSAEGETZYLSG-UHFFFAOYSA-N

5819-89-6

N-[(5-BENZO[D]OXAZOL-2-YL-2-METHYL-PHENYL)THIOCARBAMOYL]THIOPHENE-2-CARBOXAMIDE (2 suppliers)

IUPAC Name: N-[[5-(1,3-benzoxazol-2-yl)-2-methylphenyl]carbamothioyl]thiophene-2-carboxamide | CAS Registry Number: 6314-13-2
Synonyms: Ambcb6314132, Oprea1_293602, MLS000572797, MolPort-002-192-308, ZINC01185908, STK098006, CID1348626, SMR000194658, N-({[5-(1,3-benzoxazol-2-yl)-2-methylphenyl]amino}carbonothioyl)-2-thiophenecarboxamide, N-{[5-(1,3-benzoxazol-2-yl)-2-methylphenyl]carbamothioyl}thiophene-2-carboxamide

Molecular Formula:	C₂₀H₁₅N₃O₂S₂	Molecular Weight:	393.482000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DDLRNGPHWKYLDY-UHFFFAOYSA-N

6314-13-2

N-[(5-BENZOTHIAZOL-2-YL-2,4-DICHLORO-PHENYL)THIOCARBAMOYL]-3-(2-FURYL)PROP-2-ENAMIDE (2 suppliers)

IUPAC Name: N-[[5-(1,3-benzothiazol-2-yl)-2,4-dichlorophenyl]carbamothioyl]-3-(furan-2-yl)prop-2-enamide | CAS Registry Number: 5331-46-4
Synonyms: CID5221419, N-[(5-benzothiazol-2-yl-2,4-dichloro-phenyl)thiocarbamoyl]-3-(2-furyl)prop-2-enamide

Molecular Formula:	C₂₁H₁₃Cl₂N₃O₂S₂	Molecular Weight:	474.382820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UFGNPCPQRCFUFV-UHFFFAOYSA-N

5331-46-4

n-[(5-benzyloxy-1h-indol-3-yl)methyl]-n,n-dimethylamine (4 suppliers)

IUPAC Name: tert-butyl 4-[3-methoxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxopropyl]imidazole-1-carboxylate | CAS Registry Number: 165062-56-6
Synonyms: AC1N2RWP, AGN-PC-0O7OSN, AC1Q41QX, AGN-PC-00KT5Q, SCHEMBL9838791, AGN-PC-0O1419, AKOS024319648, MCULE-9741076553, L-1588, D-Histidine, N,1-bis[(1,1-dimethylethoxy)carbonyl]-, methyl ester, L-Histidine, N,1-bis[(1,1-dimethylethoxy)carbonyl]-, methyl ester, 133467-03-5, 20898-43-5, 4-(2-tert-butoxycarbonylamino-2-methoxycarbonyl-ethyl)-1h-imidazole-1-carboxylic acid tert butyl ester, tert-butyl 4-(2-((tert-butoxycarbonyl)amino)-3-methoxy-3-oxopropyl)-1H-imidazole-1-carboxylate, tert-butyl 4-(2-{[(tert-butoxy)carbonyl]amino}-3-methoxy-3-oxopropyl)-1H-imidazole-1-carboxylate, tert-butyl 4-[(2R)-3-methoxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxopropyl]imidazole-1-carboxylate, tert-butyl 4-[3-methoxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxopropyl]imidazole-1-carboxylate

Molecular Formula:	C₁₇H₂₇N₃O₆	Molecular Weight:	369.412780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: ZYCZFTGHOVFXLZ-UHFFFAOYSA-N

165062-56-6

N-[(5-BROMO(PYRIDIN-2-YL))THIOCARBAMOYL]BENZAMIDE (2 suppliers)

IUPAC Name: N-[(5-bromopyridin-2-yl)carbamothioyl]benzamide | CAS Registry Number: 31430-37-2
Synonyms: NSC167894, CID5115440

Molecular Formula:	C₁₃H₁₀BrN₃OS	Molecular Weight:	336.207000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GWFCYWAONSDFIU-UHFFFAOYSA-N

31430-37-2

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