N-[(3S,4R,7R,8R,9S)-4,9-Dimethyl-2,6-dioxo-7-butyl-8-hydroxy-1,5-dioxonane-3-yl]-3-(formylamino)-2-hydroxybenzamide,N-[(3S,4S)-3-Fluoro-4-piperidinyl]carbamic acid 1,1-dimethylethyl ester Suppliers & Manufacturers

CHEMICAL products beginning with : N

57551 to 57600 of 123151 results Page:

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PRODUCT NAME

CAS Registry Number

N-[(3S,4R,7R,8R,9S)-4,9-Dimethyl-2,6-dioxo-7-butyl-8-hydroxy-1,5-dioxonane-3-yl]-3-(formylamino)-2-hydroxybenzamide (2 suppliers)

IUPAC Name: N-[(2R,3S,6S,7R,8R)-8-butyl-7-hydroxy-2,6-dimethyl-4,9-dioxo-1,5-dioxonan-3-yl]-3-formamido-2-hydroxybenzamide | CAS Registry Number: 60504-95-2
Synonyms: Deisovalerylblastmycin, Blastmycin, deisovalery-, N-(7-Butyl-8-hydroxy-4,9-dimethyl-2,6-dioxo-1,5-dioxonan-3-yl)-3-formamidosalicylamide, Salicylamide, N-(7-butyl-4,9-dimethyl-2,6-dioxo-8-hydroxy-1,5-dioxonan-3-yl)-3-formamido-, Benzamide, N-(7-butyl-8-hydroxy-4,9-dimethyl-2,6-dioxo-1,5-dioxonan-3-yl)-3-(formylamino)-2-hydroxy-, (3S-(3R*,4S*,7S*,8S*,9R*))-, AC1L55AN, LS-144142, N-[(2R,3S,6S,7R,8R)-8-butyl-7-hydroxy-2,6-dimethyl-4,9-dioxo-1,5-dioxonan-3-yl]-3-formamido-2-hydroxybenzamide

Molecular Formula:	C₂₁H₂₈N₂O₈	Molecular Weight:	436.455620 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: RQVHZRRXZBBXMY-ZMNIPVBYSA-N

60504-95-2

N-[(3S,4S)-3-Fluoro-4-piperidinyl]carbamic acid 1,1-dimethylethyl ester (6 suppliers)

IUPAC Name: tert-butyl N-[(3S,4S)-3-fluoropiperidin-4-yl]carbamate | CAS Registry Number: 1434127-01-1
Synonyms: tert-Butyl (trans-3-fluoropiperidin-4-yl)carbamate, AK172079, (3S,4S)-4-(Boc-amino)-3-fluoropiperidine, tert-butyl N-[(3S,4S)-3-fluoropiperidin-4-yl]carbamate, MolPort-039-015-762, MolPort-039-136-577, MFCD27956917, ZINC79035487, AKOS025290021, FCH3912529, AK316735, tert-butyl N-[trans-3-fluoropiperidin-4-yl]carbamate, tert-Butyl ((3S,4S)-3-fluoropiperidin-4-yl)carbamate, tert-Butyl N-[(3R,4R)-3-fluoro-4-piperidyl]carbamate

Molecular Formula:	C₁₀H₁₉FN₂O₂	Molecular Weight:	218.272 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MPIIBGAKGQZLDK-YUMQZZPRSA-N

1434127-01-1

N-[(3S,4S)-4-(2,2-DIMETHYLPROPANOYLAMINO)-1-BENZYLPYRROLIDIN-3-YL]-2,2-DIMETHY LPROPANAMIDE (5 suppliers)

IUPAC Name: N-[(3S,4S)-1-benzyl-4-(2,2-dimethylpropanoylamino)pyrrolidin-3-yl]-2,2-dimethylpropanamide | CAS Registry Number: 266692-94-8
Synonyms: CTK4F8314, AG-E-84224, Carbamic acid,[(3S,4S)-1-(phenylmethyl)-3,4-pyrrolidinediyl]bis-, bis(1,1-dimethylethyl)ester (9CI)

Molecular Formula:	C₂₁H₃₃N₃O₂	Molecular Weight:	359.505620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SNQHVTXAIWMHRT-IRXDYDNUSA-N

266692-94-8

N-[(3S,4S)-4-(2,2-DIMETHYLPROPANOYLAMINO)PYRROLIDIN-3-YL]-2,2-DIMETHYLPROPANAMIDE (6 suppliers)

IUPAC Name: N-[(3S,4S)-4-(2,2-dimethylpropanoylamino)pyrrolidin-3-yl]-2,2-dimethylpropanamide | CAS Registry Number: 267228-02-4
Synonyms: (S,S)-3,4-trans-(N-Boc)-diaminopyrrolidine, CTK4F8412, AG-E-84424, Carbamic acid,(3S,4S)-3,4-pyrrolidinediylbis-, bis(1,1-dimethylethyl) ester (9CI)

Molecular Formula:	C₁₄H₂₇N₃O₂	Molecular Weight:	269.383080 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: QCVLUKDDEIBADM-UWVGGRQHSA-N

267228-02-4

N-[(3S,4S)-4-(4-bromophenoxy)oxolan-3-yl]propane-2-sulfonamide (1 supplier)

IUPAC Name: N-[(3S,4S)-4-(4-bromophenoxy)oxolan-3-yl]propane-2-sulfonamide | CAS Registry Number: 1258963-57-3
Synonyms: N-((3S,4S)-4-(4-Bromophenoxy)tetrahydrofuran-3-yl)propane-2-sulfonamide, N-[(3S,4S)-4-(4-bromophenoxy)tetrahydrofuran-3-yl]propane-2-sulfonamide, SCHEMBL1870586, ZINC117377583

Molecular Formula:	C₁₃H₁₈BrNO₄S	Molecular Weight:	364.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ATYISBYQRHZZEY-QWHCGFSZSA-N

1258963-57-3

N-[(3S,4S)-4-Carbamoyloxymethyl-1-(2,4-dimethoxybenzyl)-2-oxo-3-azetidinyl]carbamic acid benzyl ester (1 supplier)

IUPAC Name: benzyl N-[(2S,3S)-2-(carbamoyloxymethyl)-1-[(2,4-dimethoxyphenyl)methyl]-4-oxoazetidin-3-yl]carbamate | CAS Registry Number: 86334-64-7
Synonyms: SCHEMBL8316415, N-[ -4-Carbamoyloxymethyl-1- -2-oxo-3-azetidinyl]carbamicacidbenzylester

Molecular Formula:	C₂₂H₂₅N₃O₇	Molecular Weight:	443.449800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: FBYNKTKPFFZVDB-MJGOQNOKSA-N

86334-64-7

N-[(3S,4S,4AS,5R)-3-(DICHLOROMETHYL)-1,5-DIHYDROXY-3-METHYL-8-OXO-4A,5,6,7-TETRAHYDRO-4H-ISOCHROMEN-4-YL]-2-AMINO-PROPANAMIDE (3 suppliers)

IUPAC Name: N-[(3S,4S,4aS,5R)-3-(dichloromethyl)-1,5-dihydroxy-3-methyl-8-oxo-4a,5,6,7-tetrahydro-4H-isochromen-4-yl]-2-aminopropanamide | CAS Registry Number: 142429-34-3
Synonyms: 6-Deoxybactobolin, CID3072369, LS-119005, Propanamide, 2-amino-N-(3-(dichloromethyl)-3,4,4a,5,6,7-hexahydro-5,8-dihydroxy-3-methyl-1-oxo-1H-2-benzopyran-4-yl)-, (3S-(3-alpha,4-alpha(R*),4a-beta,5-beta))-

Molecular Formula:	C₁₄H₂₀Cl₂N₂O₅	Molecular Weight:	367.225000 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: SPXUZCCMYXAYND-MNRSTLFMSA-N

142429-34-3

N-[(3S,4S,4AS,5R)-3-(DICHLOROMETHYL)-1,5-DIHYDROXY-3-METHYL-8-OXO-4A,5-DIHYDRO-4H-ISOCHROMEN-4-YL]-2-AMINO-PROPANAMIDE (2 suppliers)

IUPAC Name: N-[(3S,4S,4aS,5R)-3-(dichloromethyl)-1,5-dihydroxy-3-methyl-8-oxo-4a,5-dihydro-4H-isochromen-4-yl]-2-aminopropanamide | CAS Registry Number: 142429-33-2
Synonyms: 6-Ene-bactobolin, CID3072368, LS-119009, Propanamide, 2-amino-N-(3-(dichloromethyl)-3,4,4a,5-tetrahydro-5,8-dihydroxy-3-methyl-1-oxo-1H-2-benzopyran-4-yl)-, (3S-(3-alpha,4-alpha(R*),4a-beta,5-beta))-

Molecular Formula:	C₁₄H₁₈Cl₂N₂O₅	Molecular Weight:	365.209120 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: LYCQOWNKNHAHCQ-MNRSTLFMSA-N

142429-33-2

N-[(3S,5R)-5-(hydroxymethyl)-3-pyrrolidinyl]Carbamic acid 1,1-dimethylethyl ester (9 suppliers)

IUPAC Name: tert-butyl N-[(3S,5R)-5-(hydroxymethyl)pyrrolidin-3-yl]carbamate | CAS Registry Number: 1070295-74-7
Synonyms: TERT-BUTYL (3S,5R)-5-(HYDROXYMETHYL)PYRROLIDIN-3-YLCARBAMATE

Molecular Formula:	C₁₀H₂₀N₂O₃	Molecular Weight:	216.277400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: DWYPGXBZFDWCPC-JGVFFNPUSA-N

1070295-74-7

N-[(3S,5S,8R,9S,10S,13R,14S,17R)-10,13-DIMETHYL-17-[(2R)-6-METHYLHEPTAN-2-YL]-2,3,4,5,6,7,8,9,11,12,14,15,16,17-TETRADECAHYDRO-1H-CYCLOPENTA[A]PHENANTHREN-3-YL]FORMAMIDE (2 suppliers)

IUPAC Name: N-[(3S,5S,8R,9S,10S,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl]formamide | CAS Registry Number: 24281-83-2
Synonyms: NSC31871, CID233382

Molecular Formula:	C₂₈H₄₉NO	Molecular Weight:	415.694760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KZIUQJZMWULELD-PGAJIAHISA-N

24281-83-2

N-[(3Z)-10-CHLORO-3-[HYDROXY-(TERT-BUTYLAMINO)METHYLIDENE]-7-METHOXY-2,4,5,6-TETRAOXO-4A,5A,11,11A,12,12A-HEXAHYDRO-1H-TETRACEN-1-YL]BENZAMIDE (2 suppliers)

IUPAC Name: N-[(3Z)-3-[(tert-butylamino)-hydroxymethylidene]-10-chloro-7-methoxy-2,4,5,6-tetraoxo-4a,5a,11,11a,12,12a-hexahydro-1H-tetracen-1-yl]benzamide | CAS Registry Number: 59648-94-1
Synonyms: NSC118622, CID5381462

Molecular Formula:	C₃₁H₃₁ClN₂O₇	Molecular Weight:	579.040040 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: AYOGXBCKBXQKGD-WMMMYUQOSA-N

59648-94-1

N-[(3z)-3-(3h-1,3-benzothiazol-2-ylidene)-4-oxocyclohexa-1,5-dien-1-yl]-2-methylpropanamide (0 suppliers)

IUPAC Name: N-[(3Z)-3-(3H-1,3-benzothiazol-2-ylidene)-4-oxocyclohexa-1,5-dien-1-yl]-2-methylpropanamide | CAS Registry Number: 6011-42-3
Synonyms: CBMicro_012934, AC1NT6D3, Oprea1_836362, BIM-0012917.P001, N-[(3Z)-3-(3H-1,3-benzothiazol-2-ylidene)-4-oxocyclohexa-1,5-dien-1-yl]-2-methylpropanamide

Molecular Formula:	C₁₇H₁₆N₂O₂S	Molecular Weight:	312.386140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UEDDCGNDVZVBDC-ATVHPVEESA-N

6011-42-3

N-[(3Z)-3-(3H-BENZO[D]OXAZOL-2-YLIDENE)-4-OXO-1-CYCLOHEXA-1,5-DIENYL]-5-(3-CHLOROPHENYL)FURAN-2-CARBOXAMIDE (2 suppliers)

IUPAC Name: N-[(3Z)-3-(3H-1,3-benzoxazol-2-ylidene)-4-oxocyclohexa-1,5-dien-1-yl]-5-(3-chlorophenyl)furan-2-carboxamide | CAS Registry Number: 6016-84-8
Synonyms: Ambcb6016848, Oprea1_481750, MolPort-001-848-092, HMS1797N19, CID5346267, CID 6758348, NCGC00099110-01

Molecular Formula:	C₂₄H₁₅ClN₂O₄	Molecular Weight:	430.839900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: NULJNSZMZYDHGJ-ULJHMMPZSA-N

6016-84-8

N-[(3Z)-3-(5-CHLORO-3H-BENZOOXAZOL-2-YLIDENE)-4-OXO-1-CYCLOHEXA-1,5-DIENYL]-2-METHYL-PROPANAMIDE (2 suppliers)

1960-06-3

N-[(3z)-3-[(6-methoxyquinolin-4-yl)methylidene]cyclohexyl]acetamide (1 supplier)

IUPAC Name: N-[(3Z)-3-[(6-methoxyquinolin-4-yl)methylidene]cyclohexyl]acetamide | CAS Registry Number: 7461-70-3
Synonyms: NSC403626, NSC-403626

Molecular Formula:	C₁₉H₂₂N₂O₂	Molecular Weight:	310.390180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CAEMEWZMUDPZQI-UVTDQMKNSA-N

7461-70-3

N-[(3z)-3-hydroxyimino-1-phenylbutan-2-yl]acetamide (0 suppliers)

IUPAC Name: N-[(3Z)-3-hydroxyimino-1-phenylbutan-2-yl]acetamide | CAS Registry Number: 6955-09-5
Synonyms: NSC20141, NSC-20141

Molecular Formula:	C₁₂H₁₆N₂O₂	Molecular Weight:	220.267640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RRIBAUUKVRHEEJ-ZROIWOOFSA-N

6955-09-5

N-[(3Z)-morpholin-3-ylidene]aminosulfonamide hydrochloride (2 suppliers)

IUPAC Name: 5-(sulfamoylamino)-3,6-dihydro-2H-1,4-oxazine;hydrochloride | CAS Registry Number: 2229640-58-6
Synonyms: Sulfamide, N-(5,6-dihydro-2H-1,4-oxazin-3-yl)-, hydrochloride, 5-(sulfamoylamino)-3,6-dihydro-2H-1,4-oxazine;hydrochloride

Molecular Formula:	C₄H₁₀ClN₃O₃S	Molecular Weight:	215.660 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: ZADWRBCMASSYKT-UHFFFAOYSA-N

2229640-58-6

N-[(4'-chloro[1,1'-biphenyl]-4-yl)sulfonyl]-beta-alanine (4 suppliers)

IUPAC Name: 3-[[4-(4-chlorophenyl)phenyl]sulfonylamino]propanoic acid | CAS Registry Number: 885269-40-9
Synonyms: 3-((4'-chloro-[1,1'-biphenyl])-4-sulfonamido)propanoic acid, MolPort-001-639-286, MFCD06409457, ZINC36293920, AKOS000813672, MCULE-9573211415, AK473314, N-(4'-Chloro-4-biphenylylsulfonyl)-beta-alanine, F9995-0686, 3-(4'-chloro-[1,1'-biphenyl]-4-ylsulfonamido)propanoic acid

Molecular Formula:	C₁₅H₁₄ClNO₄S	Molecular Weight:	339.790 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ILVCJXYJRKJZDY-UHFFFAOYSA-N

885269-40-9

N-[(4'-methoxy[1,1'-biphenyl]-4-yl)sulfonyl]-beta-alanine (4 suppliers)

IUPAC Name: 3-[[4-(4-methoxyphenyl)phenyl]sulfonylamino]propanoic acid | CAS Registry Number: 885269-51-2
Synonyms: F9995-0694, MolPort-001-639-297, MFCD06409468, ZINC36293950, AKOS000813716, MCULE-7685844468, VU0549406-1, N-(4'-Methoxy-4-biphenylylsulfonyl)-beta-alanine, 3-(4'-methoxy-[1,1'-biphenyl]-4-ylsulfonamido)propanoic acid

Molecular Formula:	C₁₆H₁₇NO₅S	Molecular Weight:	335.374 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: SDSCQHVGKWYOCF-UHFFFAOYSA-N

885269-51-2

N-[(4'-methyl[1,1'-biphenyl]-4-yl)sulfonyl]-beta-alanine (1 supplier)

885269-30-7

N-[(4,4-Difluorocyclohexyl)methyl]cyclobutanamine (2 suppliers)

IUPAC Name: N-[(4,4-difluorocyclohexyl)methyl]cyclobutanamine | CAS Registry Number: 1881148-54-4
Synonyms: A1-20684

Molecular Formula:	C₁₁H₁₉F₂N	Molecular Weight:	203.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GENJUHAYIVMOMU-UHFFFAOYSA-N

1881148-54-4

N-[(4,4-difluorocyclohexyl)methyl]cyclopropanamine (2 suppliers)

IUPAC Name: N-[(4,4-difluorocyclohexyl)methyl]cyclopropanamine | CAS Registry Number: 1374744-34-9
Synonyms: AKOS020913279, A1-20682

Molecular Formula:	C₁₀H₁₇F₂N	Molecular Weight:	189.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NMCQJMSROLBTMK-UHFFFAOYSA-N

1374744-34-9

N-[(4,4-DIMETHYL-1-PHENYL-PENT-2-YNYLIDENE)AMINO]-2,4-DINITRO-ANILINE (2 suppliers)

IUPAC Name: N-[(4,4-dimethyl-1-phenylpent-2-ynylidene)amino]-2,4-dinitroaniline | CAS Registry Number: 17475-12-6
Synonyms: NSC168923, CID297666

Molecular Formula:	C₁₉H₁₈N₄O₄	Molecular Weight:	366.370620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: FMPXDBRAIOFABT-UHFFFAOYSA-N

17475-12-6

N-[(4,4-DIMETHYL-2,5-DIOXOIMIDAZOLIDIN-1-YL)METHYL]ACRYLAMIDE (3 suppliers)

IUPAC Name: N-[(4,4-dimethyl-2,5-dioxoimidazolidin-1-yl)methyl]prop-2-enamide | CAS Registry Number: 93982-43-5
Synonyms: EINECS 301-232-8, CID3023205, N-((4,4-Dimethyl-2,5-dioxoimidazolidin-1-yl)methyl)acrylamide

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

InChIKey: FDDHPCWGNIJSAP-UHFFFAOYSA-N

93982-43-5

N-[(4,4-DIMETHYL-2,6-DIOXOCYCLOHEXYLIDENE)METHYL]ISONICOTINAMIDE (3 suppliers)

IUPAC Name: N-[(4,4-dimethyl-2,6-dioxocyclohexylidene)methyl]pyridine-4-carboxamide | CAS Registry Number: 170944-57-7
Synonyms: NSC657439, N-[(4,4-Dimethyl-2,6-dioxocyclohexylidene)methyl]isonicotinamide, N-((4,4-Dimethyl-2,6-dioxocyclohexylidene)methyl)isonicotinamide, AC1Q5JUF, AC1L8CJ6, CTK4D3764, AG-E-20241, NSC-657439, NCI60_019926, N-[(4,4-dimethyl-2,6-dioxocyclohexylidene)methyl]pyridine-4-carboxamide, Pyridine-4-carboxamide, N-(4,4-dimethyl-2,6-dioxocyclohexylidenmethyl)-

Molecular Formula:	C₁₅H₁₆N₂O₃	Molecular Weight:	272.299140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QJASBSPZZXRURZ-UHFFFAOYSA-N

170944-57-7

N-[(4,4-diMethyl-3-pyrrolidinyl)Methyl]-AcetaMide (1 supplier)

869292-53-5

N-[(4,4A,6A,6B,8A,11,11,14A-OCTAMETHYL-2,4,5,6,6A,7,8,9,10,12,12A,13,14,14B-TETRADECAHYDRO-1H-PICEN-3-YLIDENE)AMINO]-2,4-DINITRO-ANILINE (2 suppliers)

IUPAC Name: N-[(4,4a,6a,6b,8a,11,11,14a-octamethyl-2,4,5,6,6a,7,8,9,10,12,12a,13,14,14b-tetradecahydro-1H-picen-3-ylidene)amino]-2,4-dinitroaniline | CAS Registry Number: 7770-59-4
Synonyms: NSC404869, CID346594, NSC407045

Molecular Formula:	C₃₆H₅₄N₄O₄	Molecular Weight:	606.838360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: UAHBLKFKRGQBCP-UHFFFAOYSA-N

7770-59-4

N-[(4,5,6,7-tetrahydro-7-oxo)benzothiazol-2-yl]acetamide (4 suppliers)

IUPAC Name: N-(7-oxo-5,6-dihydro-4H-1,3-benzothiazol-2-yl)acetamide | CAS Registry Number: 154404-97-4
Synonyms: N-(7-Oxo-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide, N-(7-OXO-4,5,6,7-TETRAHYDROBENZO[D]THIAZOL-2-YL)ACETAMIDE, AC1LCAOP, BAS 04934601, CBMicro_027540, Oprea1_304852, ACE103, STOCK1S-41229, MolPort-000-814-003, MolPort-001-999-296, STK387456, ZINC08972264, AKOS001587980, MCULE-7562938360, BIM-0027658.P001, ST50020680, 2-Acetylamino-4,5,6,7-tetrahydrobenzothiazole-7-one, N-(7-oxo-4,5,6-trihydrobenzothiazol-2-yl)acetamide, F1791-0285, N-(7-Oxo-4,5,6,7-tetrahydro-benzothiazol-2-yl)-acetamide

Molecular Formula:	C₉H₁₀N₂O₂S	Molecular Weight:	210.252900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VXXUKWLHWFFUNS-UHFFFAOYSA-N

154404-97-4

N-[(4,5-Dibromo-1-methyl-1H-imidazol-2-yl)methyl]cyclopropanamine (3 suppliers)

IUPAC Name: N-[(4,5-dibromo-1-methylimidazol-2-yl)methyl]cyclopropanamine | CAS Registry Number: 2091038-76-3
Synonyms: ZINC584881703

Molecular Formula:	C₈H₁₁Br₂N₃	Molecular Weight:	309.000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NDMTVRDCSGUDLR-UHFFFAOYSA-N

2091038-76-3

N-[(4,5-Dichloro-1-methyl-1H-pyrazol-3-yl)methyl]-N-methylamine hydrochloride (2 suppliers)

IUPAC Name: 1-(4,5-dichloro-1-methylpyrazol-3-yl)-N-methylmethanamine;hydrochloride | CAS Registry Number: 1431963-61-9
Synonyms: MFCD25371058, AKOS024395116, MCULE-2487058097, 1-(4,5-dichloro-1-methylpyrazol-3-yl)-N-methylmethanamine;hydrochloride

Molecular Formula:	C₆H₁₀Cl₃N₃	Molecular Weight:	230.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: UETOJGFHLXLNJK-UHFFFAOYSA-N

1431963-61-9

N-[(4,5-dihydro-1H-imidazol-2-yl)methyl]aniline dihydrochloride (2 suppliers)

IUPAC Name: N-(4,5-dihydro-1H-imidazol-2-ylmethyl)aniline;dihydrochloride | CAS Registry Number: 166904-37-6
Synonyms: N-((4,5-Dihydro-1H-imidazol-2-yl)methyl)aniline dihydrochloride, N-(4,5-dihydro-1H-imidazol-2-ylmethyl)aniline;dihydrochloride

Molecular Formula:	C₁₀H₁₅Cl₂N₃	Molecular Weight:	248.150 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	2

InChIKey: ZWCHZPOTPFIFKS-UHFFFAOYSA-N

166904-37-6

N-[(4,5-Dihydrothiazol)-2-yl]-4-hydroxy-3-quinolinecarboxamide (1 supplier)

IUPAC Name: N-(4,5-dihydro-1,3-thiazol-2-yl)-4-oxo-1H-quinoline-3-carboxamide | CAS Registry Number: 85418-70-8
Synonyms: AGN-PC-0OJWVY, SCHEMBL10968788, VRNULUQTQVWDQN-UHFFFAOYSA-N, N-[ -2-yl]-4-hydroxy-3-quinolinecarboxamide, 3-Quinolinecarboxamide, N-(4,5-dihydro-2-thiazolyl)-4-hydroxy-, N-(4,5-dihydro-thiazol-2-yl)-4-hydroxy-3-quinoline-carboxamide

Molecular Formula:	C₁₃H₁₁N₃O₂S	Molecular Weight:	273.310340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: VRNULUQTQVWDQN-UHFFFAOYSA-N

85418-70-8

N-[(4,5-DIMETHOXY-2-NITRO-PHENYL)METHYL]-4-[4-(4-METHYLPHENYL)PIPERAZIN-1-YL]ANILINE (2 suppliers)

IUPAC Name: N-[(4,5-dimethoxy-2-nitrophenyl)methyl]-4-[4-(4-methylphenyl)piperazin-1-yl]aniline | CAS Registry Number: 78933-13-8
Synonyms: BRN 4605338, CID3061265, LS-30462, 4,5-Dimethoxy-N-(4-(4-(4-methylphenyl)-1-piperazinyl)phenyl)-2-nitrobenzenemethanamine, Benzenemethanamine, 4,5-dimethoxy-N-(4-(4-(4-methylphenyl)-1-piperazinyl)phenyl)-2-nitro-

Molecular Formula:	C₂₆H₃₀N₄O₄	Molecular Weight:	462.540800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: TYDOYFDAOUJIPZ-UHFFFAOYSA-N

78933-13-8

N-[(4,5-DIMETHOXY-2-NITRO-PHENYL)METHYLIDENEAMINO]-2-[4-[(Z)-(3-METHYL-5-OXO-1H-PYRAZOL-4-YLIDENE)METHYL]PHENOXY]ACETAMIDE (2 suppliers)

IUPAC Name: N-[(E)-(4,5-dimethoxy-2-nitrophenyl)methylideneamino]-2-[4-[(Z)-(3-methyl-5-oxo-1H-pyrazol-4-ylidene)methyl]phenoxy]acetamide | CAS Registry Number: 107044-98-4
Synonyms: BRN 5671819, CID9588476, LS-12500, Acetic acid, (p-((3-methyl-5-oxo-2-pyrazolin-4-ylidene)methyl)phenoxy)-, (4,5-dimethoxy-2-nitrobenzylidene)hydrazide

Molecular Formula:	C₂₂H₂₁N₅O₇	Molecular Weight:	467.431440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: UGVMBINGAZONFV-IRWVDLSNSA-N

107044-98-4

N-[(4,5-dimethoxy-2-nitrophenyl)methyl]-4-[4-(2-methylphenyl)piperazin-1-yl]aniline (0 suppliers)

IUPAC Name: N-[(4,5-dimethoxy-2-nitrophenyl)methyl]-4-[4-(2-methylphenyl)piperazin-1-yl]aniline | CAS Registry Number: 78933-09-2
Synonyms: BRN 4606380, 4,5-Dimethoxy-N-(4-(4-(2-methylphenyl)-1-piperazinyl)phenyl)-2-nitrobenzenemethanamine, Benzenemethanamine, 4,5-dimethoxy-N-(4-(4-(2-methylphenyl)-1-piperazinyl)phenyl)-2-nitro-, AC1MI1CU, LS-30461

Molecular Formula:	C₂₆H₃₀N₄O₄	Molecular Weight:	462.540800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: YZYMFWBZIKZOHD-UHFFFAOYSA-N

78933-09-2

N-[(4,5-dimethoxy-2-nitrophenyl)methyl]cycloheptanamine (0 suppliers)

IUPAC Name: N-[(4,5-dimethoxy-2-nitrophenyl)methyl]cycloheptanamine | CAS Registry Number: 5549-74-6
Synonyms: AC1LFB7G, Oprea1_558352, Oprea1_699703, SCHEMBL16299052, MolPort-001-621-788, ZINC263064, STK145615, AKOS003260085, MCULE-2139009262, ST45158763, ST50704280, AB00088572-01, N-(4,5-dimethoxy-2-nitrobenzyl)cycloheptanamine, [(4,5-dimethoxy-2-nitrophenyl)methyl]cycloheptylamine

Molecular Formula:	C₁₆H₂₄N₂O₄	Molecular Weight:	308.372760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CRPHJWABDOKNBZ-UHFFFAOYSA-N

5549-74-6

N-[(4,5-DIMETHYL-1,3-THIAZOL-2-YL)CARBAMOYLMETHYL]-2-ETHYL-N-(OXOLAN-2-YLMETHYL)HEXANAMIDE (2 suppliers)

IUPAC Name: N-[2-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]-2-ethyl-N-(oxolan-2-ylmethyl)hexanamide | CAS Registry Number: 5914-07-8
Synonyms: CID5234074, N-[(4,5-dimethyl-1,3-thiazol-2-yl)carbamoylmethyl]-2-ethyl-N-(oxolan-2-ylmethyl)hexanamide

Molecular Formula:	C₂₀H₃₃N₃O₃S	Molecular Weight:	395.559320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HQFMPODADTZJHR-UHFFFAOYSA-N

5914-07-8

N-[(4,5-dimethyl-2-sulfanylidene-1,3,2?⁵-dioxaphospholan-2-yl)-(4-ethoxyphenyl)methyl]aniline (0 suppliers)

IUPAC Name: N-[(4,5-dimethyl-2-sulfanylidene-1,3,2$l^{5}-dioxaphospholan-2-yl)-(4-ethoxyphenyl)methyl]aniline | CAS Registry Number: 5103-26-4
Synonyms: AC1MCWOH, AGN-PC-05DTKT, Ambcb5103264, Oprea1_067399, MolPort-002-130-174, AKOS001688874, AKOS022007644, MCULE-5081996436, N-[(S)-[(4R,5R)-4,5-dimethyl-2-sulfanylidene-1,3,2$l^{5}-dioxaphospholan-2-yl]-(4-ethoxyphenyl)methyl]aniline

Molecular Formula:	C₁₉H₂₄NO₃PS	Molecular Weight:	377.437522 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WHYPWZPAWWSGPZ-UHFFFAOYSA-N

5103-26-4

N-[(4,5-DIPHENYL-1,3-OXAZOL-2-YL)METHYL]ETHANAMINE HCL (2 suppliers)

IUPAC Name: N-[(4,5-diphenyl-1,3-oxazol-2-yl)methyl]ethanamine hydrochloride | CAS Registry Number: 33161-69-2
Synonyms: CID214401, LS-100168, 4,5-Diphenyl-2-((ethylamino)methyl)oxazole monohydrochloride, Oxazole, 4,5-diphenyl-2-((ethylamino)methyl)-, monohydrochloride

Molecular Formula:	C₁₈H₁₉ClN₂O	Molecular Weight:	314.809260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KYOXZFRDHWEYGF-UHFFFAOYSA-N

33161-69-2

N-[(4,5-DIPHENYL-1,3-OXAZOL-2-YL)METHYL]PROPAN-1-AMINE HCL (2 suppliers)

IUPAC Name: N-[(4,5-diphenyl-1,3-oxazol-2-yl)methyl]propan-1-amine hydrochloride | CAS Registry Number: 33161-71-6
Synonyms: CID214405, LS-100184, 4,5-Diphenyl-2-((propylamino)methyl)oxazole monohydrochloride, Oxazole, 4,5-diphenyl-2-((propylamino)methyl)-, monohydrochloride

Molecular Formula:	C₁₉H₂₁ClN₂O	Molecular Weight:	328.835840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UJSFBIDSOGTRMW-UHFFFAOYSA-N

33161-71-6

N-[(4,5-DIPHENYLIMIDAZOL-2-YLIDENE)AMINO]-4,5-DIPHENYL-1H-IMIDAZOL-2-AMINE (2 suppliers)

IUPAC Name: N-[(4,5-diphenylimidazol-2-ylidene)amino]-4,5-diphenyl-1H-imidazol-2-amine | CAS Registry Number: 31950-67-1
Synonyms: NSC94214, CID5380401

Molecular Formula:	C₃₀H₂₂N₆	Molecular Weight:	466.535880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: NORMVNGUWBNYDU-UHFFFAOYSA-N

31950-67-1

N-[(4,6-dichloropyrimidin-2-yl)carbamothioyl]-2-fluorobenzamide (0 suppliers)

IUPAC Name: N-[(4,6-dichloropyrimidin-2-yl)carbamothioyl]-2-fluorobenzamide | CAS Registry Number: 1198086-41-7
Synonyms: AGN-PC-09TQIL, N-(4,6-dichloropyrimidin-2-ylcarbamothioyl)-2-fluorobenzamide

Molecular Formula:	C₁₂H₇Cl₂FN₄OS	Molecular Weight:	345.179583 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: SIXSYPHACXNQKQ-UHFFFAOYSA-N

1198086-41-7

N-[(4,6-Dichloropyrimidin-5-yl)methyl]-N-methylamine (0 suppliers)

IUPAC Name: 1-(4,6-dichloropyrimidin-5-yl)-N-methylmethanamine | CAS Registry Number: 1355334-44-9
Synonyms: ZINC83341720

Molecular Formula:	C₆H₇Cl₂N₃	Molecular Weight:	192.040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NOBUCUXJLOMEHP-UHFFFAOYSA-N

1355334-44-9

N-[(4,6-dimethoxypyrimidin-2-yl)aminocarbonyl]-2-methoxycarbonylbenzenesulfonamide (1 supplier)

74223-00-0

N-[(4,6-Dimethoxypyrimidin-5-yl)methyl]-1-methyl-1H-pyrazol-4-amine (2 suppliers)

IUPAC Name: N-[(4,6-dimethoxypyrimidin-5-yl)methyl]-1-methylpyrazol-4-amine | CAS Registry Number: 1156824-32-6
Synonyms: N-[(4,6-dimethoxypyrimidin-5-yl)methyl]-1-methyl-1H-pyrazol-4-amine, ZINC36746053, AKOS005847122, MCULE-4890947679, NE54936, Z1436241697

Molecular Formula:	C₁₁H₁₅N₅O₂	Molecular Weight:	249.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: XMUDUFJKKPEUTC-UHFFFAOYSA-N

1156824-32-6

N-[(4-{[(2,4-DIAMINO-PYRIMIDIN-5-YL)METHYL]AMINO}PHENYL)CARBONYL]-L-GLUTAMICACID (2 suppliers)

IUPAC Name: 2-[[4-[(2,4-diaminopyrimidin-5-yl)methylamino]benzoyl]amino]pentanedioic acid | CAS Registry Number: 18979-22-1
Synonyms: Glutamic acid der., NSC112421, AIDS010925, AIDS-010925, CID270202, NSC 112421, Glutamic acid, N-[p-[[(2,4-diamino-5-pyrimidinyl)methyl]amino]benzoyl], L-, N-((4-(((2,4-Diamino-5-pyrimidinyl)methyl)amino)phenyl)carbonyl)-L-glutamic acid, N-[(4-{[(2,4-Diamino-5-pyrimidinyl)methyl]amino}phenyl)carbonyl]-L-glutamic acid

Molecular Formula:	C₁₇H₂₀N₆O₅	Molecular Weight:	388.377900 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: PQXFYWOIMDJZMU-UHFFFAOYSA-N

18979-22-1

n-[(4-{[(2-chlorobenzyl)amino]methyl}cyclohexyl)methyl]cyclohexanamine dihydrochloride (1 supplier)

IUPAC Name: N-[[4-[[(2-chlorophenyl)methylamino]methyl]cyclohexyl]methyl]cyclohexanamine;dihydrochloride | CAS Registry Number: 3289-03-0
Synonyms: trans-N-(o-Chlorobenzyl)-N'-(cyclohexyl)-1,4-cyclohexanebis(methylamine) dihydrochloride, 1,4-Cyclohexanebis(methylamine), N-(o-chlorobenzyl)-N'-(cyclohexyl)-, dihydrochloride, (E)-, AC1L2RNX, AC1Q3AEJ, AR-1K3080, LS-56486, N-[[4-[[(2-chlorophenyl)methylamino]methyl]cyclohexyl]methyl]cyclohexanamine dihydrochloride

Molecular Formula:	C₂₁H₃₅Cl₃N₂	Molecular Weight:	421.875000 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	2

InChIKey: COUZOQKUCIBMSF-UHFFFAOYSA-N

3289-03-0

N-[(4-ACETAMIDOPHENYL)METHYL]ACETAMIDE (2 suppliers)

IUPAC Name: N-[(4-acetamidophenyl)methyl]acetamide | CAS Registry Number: 20732-19-8
Synonyms: MolPort-001-822-683, NSC230423, CID314098, ZINC00393427

Molecular Formula:	C₁₁H₁₄N₂O₂	Molecular Weight:	206.241060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZWICEKOJPNHXNB-UHFFFAOYSA-N

20732-19-8

N-[(4-ACETAMIDOPHENYL)METHYLIDENEAMINO]-2-[1-[[(4-ACETAMIDOPHENYL)METHYLIDENEAMINO]CARBAMOYL]ETHYLSULFANYL]PROPANAMIDE (2 suppliers)

IUPAC Name: N-[(4-acetamidophenyl)methylideneamino]-2-[1-[(2E)-2-[(4-acetamidophenyl)methylidene]hydrazinyl]-1-oxopropan-2-yl]sulfanylpropanamide | CAS Registry Number: 7399-96-4
Synonyms: NSC59224, CID9561539

Molecular Formula:	C₂₄H₂₈N₆O₄S	Molecular Weight:	496.581920 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: UPESEFIUTQIADB-DBZGQDNLSA-N

7399-96-4

N-[(4-ACETAMIDOPHENYL)METHYLIDENEAMINO]-3-[2-[[(4-ACETAMIDOPHENYL)METHYLIDENEAMINO]CARBAMOYL]ETHYLSULFANYL]PROPANAMIDE (2 suppliers)

IUPAC Name: N-[(4-acetamidophenyl)methylideneamino]-3-[3-[(2E)-2-[(4-acetamidophenyl)methylidene]hydrazinyl]-3-oxopropyl]sulfanylpropanamide | CAS Registry Number: 7460-46-0
Synonyms: NSC54427, CID9561488

Molecular Formula:	C₂₄H₂₈N₆O₄S	Molecular Weight:	496.581920 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: UMHCPYJZRMLAJM-XSJITVNZSA-N

7460-46-0

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