N-((Hexahydropyrano[3,4-c]pyrrol-7a(1H)-yl)methyl)cyclobutanecarboxamide hydrochloride,N-((Hexahydropyrano[3,4-c]pyrrol-7a(1H)-yl)methyl)cyclopropanecarboxamide hydrochloride Suppliers & Manufacturers

CHEMICAL products beginning with : N

15101 to 15150 of 122484 results Page:

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PRODUCT NAME

CAS Registry Number

N-((Hexahydropyrano[3,4-c]pyrrol-7a(1H)-yl)methyl)cyclobutanecarboxamide hydrochloride (1 supplier)

2241142-73-2

N-((Hexahydropyrano[3,4-c]pyrrol-7a(1H)-yl)methyl)cyclopropanecarboxamide hydrochloride (1 supplier)

2241139-03-5

N-((Hexahydropyrano[3,4-c]pyrrol-7a(1H)-yl)methyl)propionamide hydrochloride (1 supplier)

2241140-81-6

N-((M-BROMOPHENOXY)ACETYL)-5-CHLOROANTHRANILIC ACID (2 suppliers)

IUPAC Name: 2-[[2-(3-bromophenoxy)acetyl]amino]-5-chlorobenzoic acid | CAS Registry Number: 70796-19-9
Synonyms: ZR-32, MolPort-005-455-376, CID3054069, LS-20458, N-((m-Bromophenoxy)acetyl)-5-chloroanthranilic acid, N-(2-Carboxy-4-chlorophenyl)-5-bromophenoxyacetamide, Anthranilic acid, N-((m-bromophenoxy)acetyl)-5-chloro-

Molecular Formula:	C₁₅H₁₁BrClNO₄	Molecular Weight:	384.609140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CFIABSCTBJSAFG-UHFFFAOYSA-N

70796-19-9

N-((METHYLAMINO)CARBONYL)-4-(4-METHYLPHENYL)-1-PIPERAZINECARBOXAMIDE (2 suppliers)

IUPAC Name: N-(methylcarbamoyl)-4-(4-methylphenyl)piperazine-1-carboxamide | CAS Registry Number: 80712-10-3
Synonyms: CID3066932, 1-(4-Methylallophanoyl)-4-(p-tolyl)piperazine, LS-110735, N-((Methylamino)carbonyl)-4-(4-methylphenyl)-1-piperazinecarboxamide, 1-Piperazinecarboxamide, N-((methylamino)carbonyl)-4-(4-methylphenyl)-

Molecular Formula:	C₁₄H₂₀N₄O₂	Molecular Weight:	276.334200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OLRVLDTUAMYJQH-UHFFFAOYSA-N

80712-10-3

N-((Methylsulfonyl)oxy)acetimidoyl chloride (1 supplier)

1433887-06-9

N-((MORPHOLIN-2-YL)METHYL) ETHANAMINE (9 suppliers)

IUPAC Name: N-(morpholin-2-ylmethyl)ethanamine | CAS Registry Number: 122894-64-8
Synonyms: 2-Morpholinemethanamine,N-ethyl-, N-((MORPHOLIN-2-YL)METHYL)ETHANAMINE, N-(morpholin-2-ylmethyl)ethanamine, ACMC-20mqa3, SureCN2263908, Morpholine, 4-aminopropyl-;, CTK4B3312, N-(2-morpholinylmethyl)ethanamine, AB1553, AKOS011010364, AG-D-49567, KB-55161, FT-0693627, A804988, I14-39108

Molecular Formula:	C₇H₁₆N₂O	Molecular Weight:	144.214740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DLNHSNNDIIJVDE-UHFFFAOYSA-N

122894-64-8

N-((MORPHOLINOCARBONYL)METHYL)-PHTHALIMIDE (5 suppliers)

IUPAC Name: 2-(2-morpholin-4-yl-2-oxoethyl)isoindole-1,3-dione | CAS Registry Number: 5442-90-0
Synonyms: Oprea1_005626, Oprea1_738532, MLS000038566, NSC13418, STOCK2S-38566, MolPort-000-563-661, NSC 13418, N-(Morpholinocarbonylmethyl)phthalimide, CID95006, BRN 0280107, STK863274, ZINC00181705, Phthalimide, N-((morpholinocarbonyl)methyl)-, SMR000038164, LS-109498, 4-27-00-00492 (Beilstein Handbook Reference), SR-01000430229-3, 2-[2-(morpholin-4-yl)-2-oxoethyl]-1H-isoindole-1,3(2H)-dione

Molecular Formula:	C₁₄H₁₄N₂O₄	Molecular Weight:	274.271960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SFGYIUPSHSHZBW-UHFFFAOYSA-N

5442-90-0

N-((N,N-DIMETHYLAMINO)ACETYL)BENZYLAMINE HCL (2 suppliers)

IUPAC Name: N-benzyl-2-(dimethylamino)acetamide hydrochloride | CAS Registry Number: 72336-03-9
Synonyms: CID3055380, LS-8233, N-Benzyl-2-(dimethylamino)acetamide hydrochloride, Acetamide, N-benzyl-2-(dimethylamino)-, hydrochloride, N-((N',N'-Dimethylamino)acetyl)benzylamine hydrochloride

Molecular Formula:	C₁₁H₁₇ClN₂O	Molecular Weight:	228.718480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NSEAVSNVVXWISN-UHFFFAOYSA-N

72336-03-9

N-((N,N-DIMETHYLAMINO)ETHYL)-5-(N,N-BIS(2-CHLOROETHYL)AMINO)-2,4-DINITROBENZAMIDE (3 suppliers)

IUPAC Name: 5-[bis(2-chloroethyl)amino]-N-(2-dimethylaminoethyl)-2,4-dinitrobenzamide | CAS Registry Number: 142439-63-2
Synonyms: Debcadb, CHEBI:173080, CID132429, LS-25799, 5-(Bis(2-chloroethyl)amino)-N-(2-(dimethylamino)ethyl)-2,4-dinitrobenzamide, Benzamide, 5-(bis(2-chloroethyl)amino)-N-(2-(dimethylamino)ethyl)-2,4-dinitro-, N-((N,N-Dimethylamino)ethyl)-5-(N,N-bis(2-chloroethyl)amino)-2,4-dinitrobenzamide, 5-[Bis-(2-chloro-ethyl)-amino]-N-(2-dimethylamino-ethyl)-2,4-dinitro-benzamide

Molecular Formula:	C₁₅H₂₁Cl₂N₅O₅	Molecular Weight:	422.263740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: KHXWXJZPAQGKDJ-UHFFFAOYSA-N

142439-63-2

N-((N-Methyl-N-((2-isopropyl-4-thiazolyl)methyl)amino)carbonyl)-L-valine methyl ester (6 suppliers)

IUPAC Name: methyl (2S)-3-methyl-2-[[methyl-[(2-propan-2-yl-1,3-thiazol-4-yl)methyl]carbamoyl]amino]butanoate | CAS Registry Number: 154248-99-4
Synonyms: SureCN2736207, CTK4C8176, N-[[N-Methyl-N-[(2-isopropyl]-4-thiazolyl)methyl)amino]carbonyl-L-valine Methyl Ester, AG-E-02129, FT-0671879, L-Valine,N-[[methyl[[2-(1-methylethyl)-4-thiazolyl]methyl]amino]carbonyl]-, methyl ester

Molecular Formula:	C₁₅H₂₅N₃O₃S	Molecular Weight:	327.442300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WMOQPDKCUZISQT-LBPRGKRZSA-N

154248-99-4

N-((N-Methyl-N-((2-isopropyl-4-thiazolyl)methyl)amino)carbonyl)-L-valine Methyl Ester-[d6] (1 supplier)

IUPAC Name: methyl (2R)-2-[[[2-(1,1,1,3,3,3-hexadeuteriopropan-2-yl)-1,3-thiazol-4-yl]methyl-methylcarbamoyl]amino]-3-methylbutanoate | CAS Registry Number: 1331897-89-2
Synonyms: N-[[N-Methyl-N-[(2-isopropyl-1,1,1,3,3,3-d6]-4-thiazolyl)methyl)amino]carbonyl-L-valine Methyl Ester, methyl (2R)-2-[[[2-(1,1,1,3,3,3-hexadeuteriopropan-2-yl)-1,3-thiazol-4-yl]methyl-methylcarbamoyl]amino]-3-methylbutanoate

Molecular Formula:	C₁₅H₂₅N₃O₃S	Molecular Weight:	333.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WMOQPDKCUZISQT-ZHKRZWIOSA-N

1331897-89-2

N-((N-NITROSOBENZYLAMINO)METHYL)PROPIONAMIDE (3 suppliers)

IUPAC Name: N-[[benzyl(nitroso)amino]methyl]propanamide | CAS Registry Number: 64005-60-3
Synonyms: BRN 5550855, CID149033, N-Benzyl-N-propionoylaminomethylnitrosamine, N-((N-Nitrosobenzylamino)methyl)propionamide, LS-124289, Propionamide, N-((N-nitrosobenzylamino)methyl)-

Molecular Formula:	C₁₁H₁₅N₃O₂	Molecular Weight:	221.255700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YCEWSUQBEYFFIM-UHFFFAOYSA-N

64005-60-3

N-((O-TOLYL)METHYL)PROPANE-1,3-DIAMINE (3 suppliers)

IUPAC Name: N'-[(2-methylphenyl)methyl]propane-1,3-diamine | CAS Registry Number: 38486-29-2
Synonyms: EINECS 253-966-2, CID3015983, N-((o-Tolyl)methyl)propane-1,3-diamine, 1,3-Propanediamine, N-((2-methylphenyl)methyl)-

Molecular Formula:	C₁₁H₁₈N₂	Molecular Weight:	178.274020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BOIHMOWQNFKVCP-UHFFFAOYSA-N

38486-29-2

N-((OCTAHYDRO-1(2H)-QUINOLYL)METHYL)SUCCINIMIDE (2 suppliers)

IUPAC Name: 1-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-ylmethyl)pyrrolidine-2,5-dione | CAS Registry Number: 92493-56-6
Synonyms: N-((Octahydro-1(2H)-quinolyl)methyl)succinimide, CTK5H1317, AG-H-79027, BRN 1536233, LS-147632, Succinimide, N-((octahydro-1(2H)-quinolyl)methyl)-

Molecular Formula:	C₁₄H₂₂N₂O₂	Molecular Weight:	250.336680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YEYYOMUXAJBNSC-UHFFFAOYSA-N

92493-56-6

N-((P-AMINOPHENYL)SULFONYL)-N-(4-METHYL-PYRIMIDIN-2-YL)ACETAMIDE (5 suppliers)

IUPAC Name: N-(4-aminophenyl)sulfonyl-N-(4-methylpyrimidin-2-yl)acetamide | CAS Registry Number: 83796-63-8
Synonyms: EINECS 280-853-5, CID3019324, N-((p-Aminophenyl)sulphonyl)-N-(4-methyl-2-pyrimidinyl)acetamide

Molecular Formula:	C₁₃H₁₄N₄O₃S	Molecular Weight:	306.340260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: PNCRSWYMHUDTAY-UHFFFAOYSA-N

83796-63-8

N-((P-BUTOXYPHENYL)SULFONYL)-5-FLUOROURACIL (3 suppliers)

IUPAC Name: 1-(4-butoxyphenyl)sulfonyl-5-fluoropyrimidine-2,4-dione | CAS Registry Number: 105411-89-0
Synonyms: N'-4-Butyloxybenzenesulfonyl-5-fluorouracil, CID3064714, N-((p-Butoxyphenyl)sulfonyl)-5-fluorouracil, LS-158579, Uracil, N-((p-butoxyphenyl)sulfonyl)-5-fluoro-, 2,4(1H,3H)-Pyrimidinedione, 1-((4-butoxyphenyl)sulfonyl)-5-fluoro-

Molecular Formula:	C₁₄H₁₅FN₂O₅S	Molecular Weight:	342.342703 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: QAGFCWPECNQFNN-UHFFFAOYSA-N

105411-89-0

N-((P-CHLOROPHENYL)AMIDINO)-4-MORPHOLINECARBOXAMIDINE HCL (3 suppliers)

IUPAC Name: N'-[N'-(4-chlorophenyl)carbamimidoyl]morpholine-4-carboximidamide hydrochloride | CAS Registry Number: 19803-81-7
Synonyms: CID9578500, LS-92556, N-((p-Chlorophenyl)amidino)-4-morpholinecarboxamidine hydrochloride, 4-Morpholinecarboxamidine, N-((p-chlorophenyl)amidino)-, monohydrochloride

Molecular Formula:	C₁₂H₁₇Cl₂N₅O	Molecular Weight:	318.202280 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: HUSCNVHPMPZPPR-UHFFFAOYSA-N

19803-81-7

N-((P-CHLOROPHENYL)THIO)-N-METHYL-N'-(2,4-XYLYL)FORMAMIDINE (4 suppliers)

IUPAC Name: N-(4-chlorophenyl)sulfanyl-N'-(2,4-dimethylphenyl)-N-methylmethanimidamide | CAS Registry Number: 55311-62-1
Synonyms: BRN 2811438, CID41403, AI3-29209, LS-69562, U-43,007, N-((p-Chlorophenyl)thio)-N-methyl-N'-2,4-xylylformamidine, Benzenesulfenamide, 4-chloro-N-(((2,4-dimethylphenyl)imino)methyl)-N-methyl-, FORMAMIDINE, N-((p-CHLOROPHENYL)THIO)-N-METHYL-N'-(2,4-XYLYL)-

Molecular Formula:	C₁₆H₁₇ClN₂S	Molecular Weight:	304.837580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MZTDHAJDLGWQMR-UHFFFAOYSA-N

55311-62-1

N-((P-ETHOXYPHENYL)SULFONYL)-5-FLUOROURACIL (2 suppliers)

IUPAC Name: 1-(4-ethoxyphenyl)sulfonyl-5-fluoropyrimidine-2,4-dione | CAS Registry Number: 105411-88-9
Synonyms: Oprea1_011646, Oprea1_603971, MLS000713352, STOCK2S-09633, MolPort-001-824-593, MolPort-006-821-603, PHAR249977, CID603741, STK835392, ZINC04006290, BAS 00289051, N'-4-Ethoxybenzenesulfonyl-5-fluorouracil, N-((p-Ethoxyphenyl)sulfonyl)-5-fluorouracil, SMR000272833, 1-(4-Ethoxyphenylsulfonyl)-5-fluorouracil, LS-158674, Uracil, N-((p-ethoxyphenyl)sulfonyl)-5-fluoro-, 2,4(1H,3H)-Pyrimidinedione, 1-((4-ethoxyphenyl)sulfonyl)-5-fluoro-, 1-(4-Ethoxy-benzenesulfonyl)-5-fluoro-1H-pyrimidine-2,4-dione, 1-[(4-ethoxyphenyl)sulfonyl]-5-fluoropyrimidine-2,4(1H,3H)-dione

Molecular Formula:	C₁₂H₁₁FN₂O₅S	Molecular Weight:	314.289543 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: JYXNKDQEQDBBMR-UHFFFAOYSA-N

105411-88-9

N-((P-NITROPHENYL)METHYL)ADENINE (4 suppliers)

IUPAC Name: N-[(4-nitrophenyl)methyl]-7H-purin-6-amine | CAS Registry Number: 5134-49-6
Synonyms: N6-(p-Nitrobenzyl)adenine, CCRIS 5381, N(sup 6)-(p-Nitrobenzyl)adenine, BRN 1020645, CID145778, N-((4-Nitrophenyl)methyl)-1H-purin-6-amine, 1H-Purin-6-amine, N-((4-nitrophenyl)methyl)-, LS-126404, 5-26-16-00155 (Beilstein Handbook Reference)

Molecular Formula:	C₁₂H₁₀N₆O₂	Molecular Weight:	270.246800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: AXYKSADFXHVJFP-UHFFFAOYSA-N

5134-49-6

N-((Perfluorophenyl)methyl)benzamide (2 suppliers)

1580-24-1

N-((PHENYLAMINO)CARBONYL)-2-BENZOFURANCARBOXIMIDAMIDE (3 suppliers)

IUPAC Name: (1Z)-1-[amino(1-benzofuran-2-yl)methylidene]-3-phenylurea | CAS Registry Number: 72583-91-6
Synonyms: CID9588174, LS-34969, N-((Phenylamino)carbonyl)-2-benzofurancarboximidamide, 2-Benzofurancarboximidamide, N-((phenylamino)carbonyl)-

Molecular Formula:	C₁₆H₁₃N₃O₂	Molecular Weight:	279.293320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IDGUMIHOYWOYIZ-UHFFFAOYSA-N

72583-91-6

N-((PHENYLAMINO)CARBONYL)-2-CHLOROACETAMIDE (8 suppliers)

IUPAC Name: 2-chloro-N-(phenylcarbamoyl)acetamide | CAS Registry Number: 4791-23-5
Synonyms: N-(anilinocarbonyl)-2-chloroacetamide, AC1Q3TGX, SureCN11541521, CHEMBL466947, MolPort-002-469-634, ZINC06550859, AKOS009020748, MCULE-1818792341, EN300-14380, T5421482

Molecular Formula:	C₉H₉ClN₂O₂	Molecular Weight:	212.632960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WYESSOGZWOBKGU-UHFFFAOYSA-N

4791-23-5

N-((PHENYLAMINO)CARBONYLAMINO)-2-(2-THIENYL)ETHANAMIDE (0 suppliers)

IUPAC Name: 1-phenyl-3-[(2-thiophen-2-ylacetyl)amino]urea | CAS Registry Number: 878560-15-7
Synonyms: N-[(phenylcarbamoyl)amino]-2-(thiophen-2-yl)acetamide, 1-phenyl-3-[(2-thiophen-2-ylacetyl)amino]urea, MFCD06147204, ZINC35623043, AKOS022169819, MS-8566

Molecular Formula:	C₁₃H₁₃N₃O₂S	Molecular Weight:	275.330 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: SATUKOZXRWLRPR-UHFFFAOYSA-N

878560-15-7

N-((PHENYLAMINO)CARBONYLAMINO)-2-(3-(TRIFLUOROMETHYL)PHENOXY)ETHANAMIDE (0 suppliers)

IUPAC Name: 1-phenyl-3-[[2-[3-(trifluoromethyl)phenoxy]acetyl]amino]urea | CAS Registry Number: 891018-44-3
Synonyms: 1-phenyl-3-[[2-[3-(trifluoromethyl)phenoxy]acetyl]amino]urea, ZINC2562080, MFCD00245911, AKOS022169118, MS-11111, N-[(phenylcarbamoyl)amino]-2-[3-(trifluoromethyl)phenoxy]acetamide

Molecular Formula:	C₁₆H₁₄F₃N₃O₃	Molecular Weight:	353.300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: IGNOFJDIKCXHSF-UHFFFAOYSA-N

891018-44-3

n-((phenylmethoxy)carbonyl)-d-tryptophan phenylmethyl ester (4 suppliers)

IUPAC Name: benzyl (2R)-3-(1H-indol-3-yl)-2-(phenylmethoxycarbonylamino)propanoate | CAS Registry Number: 126496-81-9
Synonyms: Z-D-Trp-OBzl, ZINC2382574, MFCD01632091, AKOS027339157, AK341769, FT-0697505, (R)-Benzyl 2-(((benzyloxy)carbonyl)amino)-3-(1H-indol-3-yl)propanoate

Molecular Formula:	C₂₆H₂₄N₂O₄	Molecular Weight:	428.488 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UHYCVEDLXBEKPC-XMMPIXPASA-N

126496-81-9

N-((PYRIDIN-2-YL)METHYL)CYCLOPROPANAMINE (8 suppliers)

IUPAC Name: N-(pyridin-2-ylmethyl)cyclopropanamine | CAS Registry Number: 626210-44-4
Synonyms: MolPort-000-942-496, STK500593, HMS1704O12, N-(pyridin-2-ylmethyl)cyclopropanamine, ALBB-000366, Cyclopropyl-pyridin-2-ylmethyl-amine, BAS 05541965, CID1080491

Molecular Formula:	C₉H₁₂N₂	Molecular Weight:	148.204980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SVMBYSXPVZASTL-UHFFFAOYSA-N

626210-44-4

N-((PYRIDIN-2-YL)METHYLIDENEAMINO)BENZAMIDE (2 suppliers)

IUPAC Name: N-[(E)-pyridin-2-ylmethylideneamino]benzamide | CAS Registry Number: 5475-70-7
Synonyms: Ambcb5475707, CHEBI:518432, MolPort-001-922-340, MolPort-004-634-433, 2-pyridylcarboxaldehyde benzoylhydrazone, CID5333835, Benzoic acid pyridin-2-ylmethylene-hydrazide, BAS 00296225

Molecular Formula:	C₁₃H₁₁N₃O	Molecular Weight:	225.245940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FEHWEDNVSQUYNH-XNTDXEJSSA-N

5475-70-7

N-((PYRIDIN-3-YL)METHYL)-4-THIOPHEN-2-YL-2-(TRIFLUOROMETHYL)-1,5,9-TRIAZABICYCLO[4.3.0]NONA-2,4,6,8-TETRAENE-8-CARBOXAMIDE (2 suppliers)

IUPAC Name: N-(pyridin-3-ylmethyl)-5-thiophen-2-yl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide | CAS Registry Number: 5677-43-0
Synonyms: CBMicro_028006, Ambcb5677430, MolPort-001-506-663, ZINC00721042, STK342770, CID1046573, BAS 00435035, BIM-0027929.P001, AG-219/36832002, N-(3-pyridinylmethyl)-5-(2-thienyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide, N-(pyridin-3-ylmethyl)-5-(thiophen-2-yl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide

Molecular Formula:	C₁₈H₁₂F₃N₅OS	Molecular Weight:	403.380990 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: QOMQNMQKQZVIML-UHFFFAOYSA-N

5677-43-0

N-((PYRIDIN-3-YL)METHYLIDENEAMINO)-2-[1-[((PYRIDIN-3-YL)METHYLIDENEAMINO)CARBAMOYL]ETHYLSULFANYL]PROPANAMIDE (2 suppliers)

IUPAC Name: 2-[1-oxo-1-[(2E)-2-(pyridin-3-ylmethylidene)hydrazinyl]propan-2-yl]sulfanyl-N-(pyridin-3-ylmethylideneamino)propanamide | CAS Registry Number: 6970-69-0
Synonyms: NSC62052, CID9561569

Molecular Formula:	C₁₈H₂₀N₆O₂S	Molecular Weight:	384.455400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: KLEBRGPHTATJPG-GIUGNVQNSA-N

6970-69-0

N-((pyridine-3-yl)methyl)benzeneamine (5 suppliers)

IUPAC Name: N-(pyridin-3-ylmethyl)aniline | CAS Registry Number: 73570-11-3
Synonyms: Phenyl-pyridin-3-ylmethyl-amine, N-(pyridin-3-ylmethyl)aniline, phenylpyridin-3-ylmethylamine, CHEMBL264669, BAS 06103406, 3ftv, 3ftw, 11X, ZINC00798246, 3-anilinomethylpyridine, AC1LLDK0, phenyl(3-pyridylmethyl)amine, 3-(phenylaminomethyl)pyridine, MLS000527027, SCHEMBL523753, BJXLHKJBRORJJJ-UHFFFAOYSA-N, MolPort-002-003-387, HMS1684G18, HMS2177I23, N-phenyl-N-(3-pyridylmethyl)amine

Molecular Formula:	C₁₂H₁₂N₂	Molecular Weight:	184.237080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BJXLHKJBRORJJJ-UHFFFAOYSA-N

73570-11-3

N-((R)-(6-Methoxyquinolin-4-yl)((1S,2R,4S,5R)-5-vinylquinuclidin-2-yl)methyl)quinoline-8-sulfonamide (2 suppliers)

IUPAC Name: N-[(S)-[(2S,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methyl]quinoline-8-sulfonamide | CAS Registry Number: 1402155-72-9
Synonyms: N-[(9R)-6'-Methoxycinchonan-9-yl]-8-quinolinesulfonamide, G76631, 1402155-70-7, N-((S)-(6-Methoxyquinolin-4-yl)((1S,2S,4S,5R)-5-vinylquinuclidin-2-yl)methyl)quinoline-8-sulfonamide

Molecular Formula:	C₂₉H₃₀N₄O₃S	Molecular Weight:	514.600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: LODNMXYMCYRCAS-VATHDALSSA-N

1402155-72-9

N-((R)-1-(((R)-3-Methyl-1-((3aS,4S,6S,7aR)-3a,5,5-trimethylhexahydro-4,6-methanobenzo[d][1,3,2]dioxaborol-2-yl)butyl)amino)-1-oxo-3-phenylpropan-2-yl)pyrazine-2-carboxamide (0 suppliers)

1375004-39-9

N-((R)-1-((S)-1-(4-(aminomethyl)benzylamino)-1-oxo-3-phenylpropan-2-ylamino)-3-(4-ethoxyphenyl)-1-oxopropan-2-yl)benzamide (2 suppliers)

1417691-95-2

N-((R)-1-((S)-2-Amino-3-methylbutanoyl)piperidin-3-yl)-N-cyclopropylacetamide (0 suppliers)

IUPAC Name: N-[(3R)-1-[(2S)-2-amino-3-methylbutanoyl]piperidin-3-yl]-N-cyclopropylacetamide | CAS Registry Number: 1401668-79-8
Synonyms: N-[(R)-1-((S)-2-Amino-3-methyl-butyryl)-piperidin-3-yl]-N-cyclopropyl-acetamide, ZINC79418098, AKOS027389562, AM97950, KB-56783, N-[(R)-1-((S)-2-Amino-3-methylbutyryl)piperidin-3-yl]-N-cyclopropylacetamide

Molecular Formula:	C₁₅H₂₇N₃O₂	Molecular Weight:	281.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JJWLSECXRKHCBY-KGLIPLIRSA-N

1401668-79-8

N-((R)-1-((S)-2-Amino-3-methylbutanoyl)piperidin-3-yl)-N-ethylacetamide (0 suppliers)

IUPAC Name: N-[(3R)-1-[(2S)-2-amino-3-methylbutanoyl]piperidin-3-yl]-N-ethylacetamide | CAS Registry Number: 1401668-09-4
Synonyms: N-[(R)-1-((S)-2-Amino-3-methyl-butyryl)-piperidin-3-yl]-N-ethyl-acetamide, ZINC79417952, AKOS027389534, AM97883, KB-56784, N-[(R)-1-((S)-2-Amino-3-methylbutyryl)piperidin-3-yl]-N-ethylacetamide

Molecular Formula:	C₁₄H₂₇N₃O₂	Molecular Weight:	269.389 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BDDXTFXJTCXMQO-OLZOCXBDSA-N

1401668-09-4

N-((R)-1-((S)-2-Amino-3-methylbutanoyl)piperidin-3-yl)-N-isopropylacetamide (0 suppliers)

IUPAC Name: N-[(3R)-1-[(2S)-2-amino-3-methylbutanoyl]piperidin-3-yl]-N-propan-2-ylacetamide | CAS Registry Number: 1401665-97-1
Synonyms: N-[(R)-1-((S)-2-Amino-3-methyl-butyryl)-piperidin-3-yl]-N-isopropyl-acetamide, ZINC79418030, AKOS027389547, AM97673, KB-56785, N-[(R)-1-((S)-2-Amino-3-methylbutyryl)piperidin-3-yl]-N-isopropylacetamide

Molecular Formula:	C₁₅H₂₉N₃O₂	Molecular Weight:	283.416 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GYOZRIFCHFODJR-KGLIPLIRSA-N

1401665-97-1

N-((R)-1-((S)-2-Amino-3-methylbutanoyl)piperidin-3-yl)-N-methylacetamide (1 supplier)

IUPAC Name: N-[(3R)-1-[(2S)-2-amino-3-methylbutanoyl]piperidin-3-yl]-N-methylacetamide | CAS Registry Number: 1401668-15-2
Synonyms: N-[(R)-1-((S)-2-Amino-3-methyl-butyryl)-piperidin-3-yl]-N-methyl-acetamide, ZINC79417892, AKOS027389522, AM97888, KB-56786, N-[(R)-1-((S)-2-Amino-3-methylbutyryl)piperidin-3-yl]-N-methylacetamide

Molecular Formula:	C₁₃H₂₅N₃O₂	Molecular Weight:	255.362 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UKJBYVQEHLFVTB-NEPJUHHUSA-N

1401668-15-2

N-((R)-1-((S)-2-Amino-3-methylbutanoyl)piperidin-3-yl)acetamide (2 suppliers)

IUPAC Name: N-[(3R)-1-[(2S)-2-amino-3-methylbutanoyl]piperidin-3-yl]acetamide | CAS Registry Number: 1401668-33-4
Synonyms: N-[(R)-1-((S)-2-Amino-3-methyl-butyryl)-piperidin-3-yl]-acetamide, ZINC37815204, AKOS027389509, AM97905, KB-56782, N-[(R)-1-((S)-2-Amino-3-methylbutyryl)piperidin-3-yl]acetamide

Molecular Formula:	C₁₂H₂₃N₃O₂	Molecular Weight:	241.335 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YHRSGTSNEJSAOV-MNOVXSKESA-N

1401668-33-4

N-((R)-1-((S)-2-Amino-3-methylbutanoyl)pyrrolidin-3-yl)-N-cyclopropylacetamide (0 suppliers)

IUPAC Name: N-[(3R)-1-[(2S)-2-amino-3-methylbutanoyl]pyrrolidin-3-yl]-N-cyclopropylacetamide | CAS Registry Number: 1401665-85-7
Synonyms: N-[(R)-1-((S)-2-Amino-3-methyl-butyryl)-pyrrolidin-3-yl]-N-cyclopropyl-acetamide, ZINC79418081, AKOS027389556, AM97661, KB-56788, N-[(R)-1-((S)-2-Amino-3-methylbutyryl)pyrrolidin-3-yl]-N-cyclopropylacetamide

Molecular Formula:	C₁₄H₂₅N₃O₂	Molecular Weight:	267.373 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IDIDNHZWPKOUTI-OLZOCXBDSA-N

1401665-85-7

N-((R)-1-((S)-2-Amino-3-methylbutanoyl)pyrrolidin-3-yl)-N-ethylacetamide (0 suppliers)

IUPAC Name: N-[(3R)-1-[(2S)-2-amino-3-methylbutanoyl]pyrrolidin-3-yl]-N-ethylacetamide | CAS Registry Number: 1401665-75-5
Synonyms: N-[(R)-1-((S)-2-Amino-3-methyl-butyryl)-pyrrolidin-3-yl]-N-ethyl-acetamide, ZINC79417930, AKOS027389528, AM97655, KB-56789, N-[(R)-1-((S)-2-Amino-3-methylbutyryl)pyrrolidin-3-yl]-N-ethylacetamide

Molecular Formula:	C₁₃H₂₅N₃O₂	Molecular Weight:	255.362 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UWKMDBAWZMAOSO-NEPJUHHUSA-N

1401665-75-5

N-((R)-1-((S)-2-Amino-3-methylbutanoyl)pyrrolidin-3-yl)-N-isopropylacetamide (0 suppliers)

IUPAC Name: N-[(3R)-1-[(2S)-2-amino-3-methylbutanoyl]pyrrolidin-3-yl]-N-propan-2-ylacetamide | CAS Registry Number: 1401667-10-4
Synonyms: N-[(R)-1-((S)-2-Amino-3-methyl-butyryl)-pyrrolidin-3-yl]-N-isopropyl-acetamide, ZINC79418004, AKOS027389541, AM97785, KB-56790, N-[(R)-1-((S)-2-Amino-3-methylbutyryl)pyrrolidin-3-yl]-N-isopropylacetamide

Molecular Formula:	C₁₄H₂₇N₃O₂	Molecular Weight:	269.389 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HHSDNXKYKBJWLN-OLZOCXBDSA-N

1401667-10-4

N-((R)-1-((S)-2-Amino-3-methylbutanoyl)pyrrolidin-3-yl)-N-methylacetamide (2 suppliers)

IUPAC Name: N-[(3R)-1-[(2S)-2-amino-3-methylbutanoyl]pyrrolidin-3-yl]-N-methylacetamide | CAS Registry Number: 1401665-69-7
Synonyms: N-[(R)-1-((S)-2-Amino-3-methyl-butyryl)-pyrrolidin-3-yl]-N-methyl-acetamide, ZINC79417867, AKOS027389516, AM97650, KB-56791, N-[(R)-1-((S)-2-Amino-3-methylbutyryl)pyrrolidin-3-yl]-N-methylacetamide

Molecular Formula:	C₁₂H₂₃N₃O₂	Molecular Weight:	241.335 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QFIJGRBRXIJWNO-MNOVXSKESA-N

1401665-69-7

N-((R)-1-((S)-2-Amino-3-methylbutanoyl)pyrrolidin-3-yl)acetamide (1 supplier)

IUPAC Name: N-[(3R)-1-[(2S)-2-amino-3-methylbutanoyl]pyrrolidin-3-yl]acetamide | CAS Registry Number: 1401665-92-6
Synonyms: N-[(R)-1-((S)-2-Amino-3-methyl-butyryl)-pyrrolidin-3-yl]-acetamide, ZINC79417823, AKOS027389504, AM97668, KB-56787, N-[(R)-1-((S)-2-Amino-3-methylbutyryl)pyrrolidin-3-yl]acetamide

Molecular Formula:	C₁₁H₂₁N₃O₂	Molecular Weight:	227.308 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JBZXWRRMJBREKC-ZJUUUORDSA-N

1401665-92-6

N-((R)-1-((S)-2-Aminopropanoyl)piperidin-3-yl)-N-cyclopropylacetamide (1 supplier)

IUPAC Name: N-[(3R)-1-[(2S)-2-aminopropanoyl]piperidin-3-yl]-N-cyclopropylacetamide | CAS Registry Number: 1401664-85-4
Synonyms: N-[(R)-1-((S)-2-Amino-propionyl)-piperidin-3-yl]-N-cyclopropyl-acetamide, ZINC79417779, AKOS027389495, AM97580, KB-56793, N-[(R)-1-((S)-2-aminopropanyl)piperidin-3-yl]-N-cyclopropylacetamide

Molecular Formula:	C₁₃H₂₃N₃O₂	Molecular Weight:	253.346 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XBRKQERTLYUAJG-JOYOIKCWSA-N

1401664-85-4

N-((R)-1-((S)-2-Aminopropanoyl)piperidin-3-yl)-N-ethylacetamide (1 supplier)

IUPAC Name: N-[(3R)-1-[(2S)-2-aminopropanoyl]piperidin-3-yl]-N-ethylacetamide | CAS Registry Number: 1401668-46-9
Synonyms: N-[(R)-1-((S)-2-Amino-propionyl)-piperidin-3-yl]-N-ethyl-acetamide, ZINC79417625, AKOS027389467, AM97918, KB-56794, N-[(R)-1-((S)-2-aminopropanyl)piperidin-3-yl]-N-ethylacetamide

Molecular Formula:	C₁₂H₂₃N₃O₂	Molecular Weight:	241.335 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WQLNIFNYPOYERF-GXSJLCMTSA-N

1401668-46-9

N-((R)-1-((S)-2-Aminopropanoyl)piperidin-3-yl)-N-isopropylacetamide (1 supplier)

IUPAC Name: N-[(3R)-1-[(2S)-2-aminopropanoyl]piperidin-3-yl]-N-propan-2-ylacetamide | CAS Registry Number: 1401666-83-8
Synonyms: N-[(R)-1-((S)-2-Amino-propionyl)-piperidin-3-yl]-N-isopropyl-acetamide, ZINC79417704, AKOS027389480, AM97759, KB-56795, N-[(R)-1-((S)-2-aminopropanyl)piperidin-3-yl]-N-isopropylacetamide

Molecular Formula:	C₁₃H₂₅N₃O₂	Molecular Weight:	255.362 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QYWOHGLVGQKNIC-CMPLNLGQSA-N

1401666-83-8

N-((R)-1-((S)-2-Aminopropanoyl)piperidin-3-yl)-N-methylacetamide (1 supplier)

IUPAC Name: N-[(3R)-1-[(2S)-2-aminopropanoyl]piperidin-3-yl]-N-methylacetamide | CAS Registry Number: 1401668-78-7
Synonyms: N-[(R)-1-((S)-2-Amino-propionyl)-piperidin-3-yl]-N-methyl-acetamide, ZINC79417550, AKOS027386588, AM97949, KB-56796, N-[(R)-1-((S)-2-aminopropanyl)piperidin-3-yl]-N-methylacetamide

Molecular Formula:	C₁₁H₂₁N₃O₂	Molecular Weight:	227.308 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RRBVTCWADDNLJJ-WCBMZHEXSA-N

1401668-78-7

N-((R)-1-((S)-2-Aminopropanoyl)piperidin-3-yl)acetamide (1 supplier)

IUPAC Name: N-[(3R)-1-[(2S)-2-aminopropanoyl]piperidin-3-yl]acetamide | CAS Registry Number: 1401666-09-8
Synonyms: N-[(R)-1-((S)-2-Amino-propionyl)-piperidin-3-yl]-acetamide, ZINC37815228, AKOS027386576, AM97685, KB-56792, N-[(R)-1-((S)-2-aminopropanyl)piperidin-3-yl]acetamide

Molecular Formula:	C₁₀H₁₉N₃O₂	Molecular Weight:	213.281 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SFGZTALXYLAASB-IONNQARKSA-N

1401666-09-8

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