N-[[N-Methyl-N-[(2-isopropyl-1,1,1,3,3,3-d6]-4-thiazolyl)methyl)amino]carbonyl-L-valine Carboxylic A,N-[[N-Methyl-N-[(2-isopropyl-1,1,1,3,3,3-d6]-4-thiazolyl)methyl)amino]carbonyl-L-valine Carboxylic Acid Suppliers & Manufacturers

CHEMICAL products beginning with : N

63701 to 63750 of 130549 results Page:

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PRODUCT NAME

CAS Registry Number

N-[[N-Methyl-N-[(2-isopropyl-1,1,1,3,3,3-d6]-4-thiazolyl)methyl)amino]carbonyl-L-valine Carboxylic A (2 suppliers)

1331906-73-0

N-[[N-Methyl-N-[(2-isopropyl-1,1,1,3,3,3-d6]-4-thiazolyl)methyl)amino]carbonyl-L-valine Carboxylic Acid (1 supplier)

N-[[N-Methyl-N-[(2-isopropyl-1,1,1,3,3,3-d6]-4-thiazolyl)methyl)amino]carbonyl-L-valine Methyl Ester (1 supplier)

N-[[N-METHYL-N-[(2-ISOPROPYL]-4-THIAZOLYL)METHYL)AMINO]CARBONYL-L-VALINE CARBOXYLIC ACID ISOBUTYL ALCOHOL ESTER (0 suppliers)

N-[[N-METHYL-N-[(2-ISOPROPYL]-4-THIAZOLYL)METHYL)AMINO]CARBONYL-L-VALINE CARBOXYLIC ACID ISOBUTYL ALCOHOL ESTER-D7 (0 suppliers)

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

N-[[P(S),2'R]-2'-deoxy-3'-O-[(1,1-dimethylethyl)dimethylsilyl]-2'-fluoro-2'-methyl-P-phenyl-5'-uridylyl]-L-alanine 1-Methylethyl Ester (1 supplier)

1256490-54-6

N-[[R,(-)]-2-(3,3-Dimethylpiperidino)-1-methylethyl]-N-(2-pyridyl)propionamide (1 supplier)

IUPAC Name: N-[(2R)-1-(3,3-dimethylpiperidin-1-yl)propan-2-yl]-N-pyridin-2-ylpropanamide | CAS Registry Number: 24608-96-6
Synonyms: Propionamide, N-(2-(3,3-dimethylpiperidino)-1-methylethyl)-N-2-pyridyl-, R(-)-, (R)-(-)-N-(2-Pyridyl)-1-(3,3-dimethylpiperidino)-2-aminopropan [German], R(-)-N-(2-(3,3-Dimethylpiperidino)-1-methylethyl)-N-2-pyridylpropionamide, AC1MIELL, LS-124197, N-[[R, ]-2- -1-methylethyl]-N- propionamide, (R)-(-)-N-(2-Pyridyl)-1-(3,3-dimethylpiperidino)-2-aminopropan, N-[(2R)-1-(3,3-dimethylpiperidin-1-yl)propan-2-yl]-N-pyridin-2-ylpropanamide, 82189-97-7

Molecular Formula:	C₁₈H₂₉N₃O	Molecular Weight:	303.442360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LPSOLOQOGQHKKE-OAHLLOKOSA-N

24608-96-6

N-[[S(P)]-[2-(ADENIN-9-YL)-1(R)-METHYLETHOXYMETHYL](PHENOXY)PHOSPHORYL]-L-ALANINE ISOPROPYL ESTER (0 suppliers)

N-[[S,(+)]-2-(3,3-Dimethylpiperidino)-1-methylethyl]-N-(2-pyridyl)propionamide (1 supplier)

IUPAC Name: N-[(2S)-1-(3,3-dimethylpiperidin-1-yl)propan-2-yl]-N-pyridin-2-ylpropanamide | CAS Registry Number: 24608-95-5
Synonyms: Propionamide, N-(2-(3,3-dimethylpiperidino)-1-methylethyl)-N-2-pyridyl-, S(+)-, S(+)-N-(2-(3,3-Dimethylpiperidino)-1-methylethyl)-N-2-pyridylpropionamide, 82189-96-6, AC1MIELI, DTXSID00231610, LS-124199, N-[(2S)-1-(3,3-dimethylpiperidin-1-yl)propan-2-yl]-N-pyridin-2-ylpropanamide

Molecular Formula:	C₁₈H₂₉N₃O	Molecular Weight:	303.450 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LPSOLOQOGQHKKE-HNNXBMFYSA-N

24608-95-5

N-[[TRANS-4-(1-METHYLETHYL)CYCLOHEXYL]CARBONYL]-D-PHENYLALANINE SS-D-GLUCOPYRANURONIC ACID; NATEGLINIDE ACYL GLUCURONIDE (6 suppliers)

IUPAC Name: (2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-[(2R)-3-phenyl-2-[(4-propan-2-ylcyclohexanecarbonyl)amino]propanoyl]oxyoxane-2-carboxylic acid | CAS Registry Number: 183996-85-2
Synonyms: Nateglinide Acyl Glucuronide, Nateglinide Acyl-|A-D-glucuronide, N-[[trans-4-(1-Methylethyl)cyclohexyl]carbonyl]-D-phenylalanine |A-D-Glucopyranuronic Acid

Molecular Formula:	C₂₅H₃₅NO₉	Molecular Weight:	493.546700 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: YTIRWNSTJVSCRW-AAJXCADTSA-N

183996-85-2

N-[[Tricyclo[3.3.1.13,7]decan-2-yl]carbonyl]-L-His-L-Leu-OMe (1 supplier)

IUPAC Name: methyl (2S)-2-[[(2S)-2-(adamantane-2-carbonylamino)-3-(1H-imidazol-5-yl)propanoyl]amino]-4-methylpentanoate | CAS Registry Number: 55401-52-0
Synonyms: PVRYTARWQSAKHJ-FYMNMJKCSA-N, L-Leucine, N-[N-(tricyclo[3.3.1.1(3,7)]dec-2-ylcarbonyl)-L-histidyl]-, methyl ester, Methyl 2-([2-[(2-adamantylcarbonyl)amino]-3-(1H-imidazol-5-yl)propanoyl]amino)-4-methylpentanoate #

Molecular Formula:	C₂₄H₃₆N₄O₄	Molecular Weight:	444.576 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: PVRYTARWQSAKHJ-FYMNMJKCSA-N

55401-52-0

N-[1(NAPHTHALEN-1-YL-CARBAMOYL)-PENTYL]-BENZAMIDE (0 suppliers)

N-[1(S)-(ETHOXYCARBONYL)-3-PHENYLPROPYL]-(S)-ALANINE (0 suppliers)

82717-96-1

N-[1(S)-(ethoxycarbonyl)butyl]-L-alanine benzyl ester (2 suppliers)

IUPAC Name: ethyl 5-[[(2S)-1-oxo-1-phenylmethoxypropan-2-yl]amino]pentanoate | CAS Registry Number: 112243-70-6
Synonyms: SCHEMBL5718400

Molecular Formula:	C₁₇H₂₅NO₄	Molecular Weight:	307.390 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HHEOUJWMRKPMDF-AWEZNQCLSA-N

112243-70-6

N-[1(S)-ethoxycarbonyl-butyl]-L-alanine (0 suppliers)

82834-02-6

N-[1,1'-biphenyl]-2-yl-[1,1'-Biphenyl]-4-amine (8 suppliers)

IUPAC Name: 2-phenyl-N-(4-phenylphenyl)aniline | CAS Registry Number: 1372775-52-4
Synonyms: N-[1,1'-BIPHENYL]-2-YL-[1,1'-BIPHENYL]-4-AMINE, N-(4-Biphenylyl)-2-biphenylamine, N-([1,1'-biphenyl]-4-yl)-[1,1'-biphenyl]-2-amine, SCHEMBL15549870, LIBHEMBTFRBMOV-UHFFFAOYSA-N, 4-phenyl-N-(2-phenylphenyl)aniline, AKOS026671338, ZINC220820656, AK192652, OR216151, KB-3353952

Molecular Formula:	C₂₄H₁₉N	Molecular Weight:	321.423 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LIBHEMBTFRBMOV-UHFFFAOYSA-N

1372775-52-4

N-[1,1'-Biphenyl]-2-yl-2-(trifluoromethyl)-4-pyridinamine (4 suppliers)

IUPAC Name: N-(2-phenylphenyl)-2-(trifluoromethyl)pyridin-4-amine | CAS Registry Number: 478068-07-4
Synonyms: N-[1,1'-biphenyl]-2-yl-2-(trifluoromethyl)-4-pyridinamine, N-{[1,1'-biphenyl]-2-yl}-2-(trifluoromethyl)pyridin-4-amine, AC1LSAIE, KS-00001ZO4, ZINC1398714, AKOS005101173, MCULE-2157919197, 7P-063, N-(2-phenylphenyl)-2-(trifluoromethyl)pyridin-4-amine

Molecular Formula:	C₁₈H₁₃F₃N₂	Molecular Weight:	314.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XMJSRZLLFUQPFI-UHFFFAOYSA-N

478068-07-4

N-[1,1'-BIPHENYL]-2-YL-2-[3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]-4-PYRIMIDINECARBOXAMIDE (0 suppliers)

IUPAC Name: 2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-N-(2-phenylphenyl)pyrimidine-4-carboxamide | CAS Registry Number: 2058451-68-4
Synonyms: N-[1,1'-biphenyl]-2-yl-2-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-4-pyrimidinecarboxamide, 2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-N-(2-phenylphenyl)pyrimidine-4-carboxamide, AKOS026675380, LB-0046, N-{[1,1'-biphenyl]-2-yl}-2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]pyrimidine-4-carboxamide

Molecular Formula:	C₂₃H₁₄ClF₃N₄O	Molecular Weight:	454.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: IZNARFAKMXLPCN-UHFFFAOYSA-N

2058451-68-4

N-[1,1'-biphenyl]-2-yl-2-{[5-(4-chlorophenyl)-4-(4-methylphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide (0 suppliers)

IUPAC Name: 2-[[5-(4-chlorophenyl)-4-(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(2-phenylphenyl)acetamide | CAS Registry Number: 332947-88-3
Synonyms: AC1LTLRD, BAS 02053432, AC1Q2L5B, Oprea1_214201, Oprea1_785958, STOCK3S-69886, MolPort-000-441-564, ZINC1771877, STK091166, ZINC01771877, AKOS000583319, MCULE-4575292407, AK297672, N-(biphenyl-2-yl)-2-{[5-(4-chlorophenyl)-4-(4-methylphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide, ST50060382, AG-690/40750903, 2-[[5-(4-chlorophenyl)-4-(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(2-phenylphenyl)acetamide, 2-[5-(4-chlorophenyl)-4-(4-methylphenyl)(1,2,4-triazol-3-ylthio)]-N-(2-phenylp henyl)acetamide, 2-{[5-(4-chlorophenyl)-4-(4-methylphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-(2-phenylphenyl)acetamide, N-([1,1'-Biphenyl]-2-yl)-2-((5-(4-chlorophenyl)-4-(p-tolyl)-4H-1,2,4-triazol-3-yl)thio)acetamide

Molecular Formula:	C₂₉H₂₃ClN₄OS	Molecular Weight:	511.040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RFINDPGZKAVAJI-UHFFFAOYSA-N

332947-88-3

N-[1,1'-Biphenyl]-2-yl-9,9-dimethyl-9H-fluoren-2-amine (8 suppliers)

IUPAC Name: 9,9-dimethyl-N-(2-phenylphenyl)fluoren-2-amine | CAS Registry Number: 1198395-24-2
Synonyms: SureCN796162, AK142356, N-([1,1'-Biphenyl]-2-yl)-9,9-dimethyl-9H-fluoren-2-amine

Molecular Formula:	C₂₇H₂₃N	Molecular Weight:	361.478220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: OBARUOOPPWHZRQ-UHFFFAOYSA-N

1198395-24-2

N-[1,1'-Biphenyl]-2-yl-N-(9,9-dimethyl-9H-fluoren-2-yl)-9,9'-spirobi[9H-fluoren]-2-amine (3 suppliers)

IUPAC Name: N-(9,9-dimethylfluoren-2-yl)-N-(2-phenylphenyl)-9,9'-spirobi[fluorene]-2-amine | CAS Registry Number: 1364603-07-5
Synonyms: SCHEMBL796095, RPRCVCFYQHSPED-UHFFFAOYSA-N, AKOS030529523, Biphenyl-2-yl-(9,9-dimethyl-9H-fluoren-2-yl)-(9,9'-spirobifluoren-2-yl)amine, N-([1,1'-Biphenyl]-2-yl)-N-(9,9-dimethyl-9H-fluoren-2-yl)-9,9'-spirobi[fluoren]-2-amine

Molecular Formula:	C₅₂H₃₇N	Molecular Weight:	675.875 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RPRCVCFYQHSPED-UHFFFAOYSA-N

1364603-07-5

N-[1,1'-Biphenyl]-3-yl-9,9-dimethyl-9H-fluoren-2-amine (7 suppliers)

IUPAC Name: 9,9-dimethyl-N-(3-phenylphenyl)fluoren-2-amine | CAS Registry Number: 1372778-66-9
Synonyms: N-([1,1'-biphenyl]-3-yl)-9,9-dimethyl-9H-fluoren-2-amine, SCHEMBL15275876, AKOS030524743, ZINC148284919

Molecular Formula:	C₂₇H₂₃N	Molecular Weight:	361.488 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: SLMLVHPSGBYQPA-UHFFFAOYSA-N

1372778-66-9

N-[1,1'-Biphenyl]-4-yl-1-naphthalenamine (8 suppliers)

IUPAC Name: N-(4-phenylphenyl)naphthalen-1-amine | CAS Registry Number: 446242-37-1
Synonyms: SCHEMBL2794401, DA-42422, N-[1,1-biphenyl]-4-yl-1-Naphthalenamine

Molecular Formula:	C₂₂H₁₇N	Molecular Weight:	295.377080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KDADHQHDRSAQDY-UHFFFAOYSA-N

446242-37-1

N-[1,1'-Biphenyl]-4-Yl-9,9-Dimethyl-9H-Fluoren-2-Amine (14 suppliers)

IUPAC Name: 9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine | CAS Registry Number: 897671-69-1
Synonyms: N-(4-Biphenyl)-(9,9-dimethylfluoren-2-yl)amine, AG-H-62946, N-(BIPHENYL-4-YL)-9,9-DIMETHYL-9H-FLUOREN-2-AMINE, N-([1,1'-Biphenyl]-4-yl)-9,9-dimethyl-9H-fluoren-2-amine, SureCN169589, ACMC-209w13, CTK5G3457, MolPort-008-155-994, ANW-45781, AKOS015998975, RP16987, AK-88321, BD227417, KB-56108, X4136, M-1116, 9,9-dimethyl-N-(4-phenylphenyl)-2-fluorenamine, 9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine, A843303, N-(4-biphenyl)-(9,9-dimethylfluoren-2--yl)Amine

Molecular Formula:	C₂₇H₂₃N	Molecular Weight:	361.478220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QRMLAMCEPKEKHS-UHFFFAOYSA-N

897671-69-1

N-[1,1'-Biphenyl]-4-yl-9,9-dimethyl-9H-fluoren-3-amine (5 suppliers)

IUPAC Name: 9,9-dimethyl-N-(4-phenylphenyl)fluoren-3-amine | CAS Registry Number: 1326137-97-6
Synonyms: SureCN14681512, AK141260, N-([1,1'-Biphenyl]-4-yl)-9,9-dimethyl-9H-fluoren-3-amine

Molecular Formula:	C₂₇H₂₃N	Molecular Weight:	361.478220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: NJXDAKUYTRAHCM-UHFFFAOYSA-N

1326137-97-6

N-[1,1'-biphenyl]-4-yl-9,9-dimethyl-N-[4-(9-phenyl-9H-carbazol-3-yl)phenyl]-9H-Fluoren-2-amine (6 suppliers)

IUPAC Name: 9,9-dimethyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]-N-(4-phenylphenyl)fluoren-2-amine | CAS Registry Number: 1242056-42-3
Synonyms: SCHEMBL257209, KB-299942, n-(biphenyl-4-yl)-9,9-dimethyl-n-(4-(9-phenyl-9h-carbazol-3-yl)phenyl)-9h-fluoren-2-amine

Molecular Formula:	C₅₁H₃₈N₂	Molecular Weight:	678.860820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GJWBRYKOJMOBHH-UHFFFAOYSA-N

1242056-42-3

N-[1,1'-Biphenyl]-4-yl-9-phenyl-9H-carbazol-2-amine (4 suppliers)

IUPAC Name: 9-phenyl-N-(4-phenylphenyl)carbazol-2-amine | CAS Registry Number: 1427316-58-2
Synonyms: N-[1,1'-biphenyl]-4-yl-9-phenyl-9H-carbazol-2-amine, 9-phenyl-N-(4-phenylphenyl)carbazol-2-amine, SCHEMBL15138723, N-([1,1'-Biphenyl]-4-yl)-9-phenyl-9H-carbazol-2-amine

Molecular Formula:	C₃₀H₂₂N₂	Molecular Weight:	410.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: OQULTVCHWKEWSK-UHFFFAOYSA-N

1427316-58-2

N-[1,1'-biphenyl]-4-yl-N-(4'-bromo[1,1'-biphenyl]-4-yl)-[1,1'-Biphenyl]-4-amine (9 suppliers)

IUPAC Name: N-[4-(4-bromophenyl)phenyl]-4-phenyl-N-(4-phenylphenyl)aniline | CAS Registry Number: 728039-63-2
Synonyms: AGN-PC-0CIPYN, SureCN74201, AK146169, N,N-Di([1,1'-biphenyl]-4-yl)-4'-bromo-[1,1'-biphenyl]-4-amine, [1,1'-Biphenyl]-4-amine, N,N-bis([1,1'-biphenyl]-4-yl)-4'-bromo-

Molecular Formula:	C₃₆H₂₆BrN	Molecular Weight:	552.502340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VBQIVFTUXFKGKW-UHFFFAOYSA-N

728039-63-2

N-[1,1'-biphenyl]-4-yl-N-(4-bromophenyl)-[1,1'-Biphenyl]-4-amine (9 suppliers)

IUPAC Name: N-(4-bromophenyl)-4-phenyl-N-(4-phenylphenyl)aniline | CAS Registry Number: 499128-71-1
Synonyms: [1,1'-Biphenyl]-4-amine, N-[1,1'-biphenyl]-4-yl-N-(4-bromophenyl)-, AGN-PC-009FQQ, SureCN1896643, CTK1D0310, ACT09770, Bis-biphenyl-4-yl-(4-bromo-phenyl)-amine, BIS-BIPHENYL-4-YL-(4-BROMOPHENYL)-AMINE

Molecular Formula:	C₃₀H₂₂BrN	Molecular Weight:	476.406380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BTFIECQCKYNJTN-UHFFFAOYSA-N

499128-71-1

N-[1,1'-biphenyl]-4-yl-N-(4-bromophenyl)-9,9-dimethyl-9H-Fluoren-2-amine (11 suppliers)

IUPAC Name: N-(4-bromophenyl)-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine | CAS Registry Number: 1246562-40-2
Synonyms: N-([1,1'-Biphenyl]-4-yl)-N-(4-bromophenyl)-9,9-dimethyl-9H-fluoren-2-amine, SureCN24774, CTK8B9166, ANW-62131, AKOS016004975, AK102440, KB-258007, N-[1,1'-Biphenyl]-4-yl-N-(4-bromophenyl)-9,9-dimethyl-9H-Fluoren-2-amine

Molecular Formula:	C₃₃H₂₆BrN	Molecular Weight:	516.470240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CBLKFNHDNANUNU-UHFFFAOYSA-N

1246562-40-2

N-[1,1'-biphenyl]-4yl-dibenzothiophene-3-amine (0 suppliers)

IUPAC Name: N-(4-phenylphenyl)dibenzothiophen-3-amine | CAS Registry Number: 1290039-87-0
Synonyms: SCHEMBL12476081, AKOS028114852

Molecular Formula:	C₂₄H₁₇NS	Molecular Weight:	351.467 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HTFPXWNUKYCLOO-UHFFFAOYSA-N

1290039-87-0

N-[1,1,1-Trifluoro-3-(pyridin-2-yl)propan-2-ylidene]hydroxylamine (1 supplier)

IUPAC Name: (NZ)-N-(1,1,1-trifluoro-3-pyridin-2-ylpropan-2-ylidene)hydroxylamine | CAS Registry Number: 1824791-86-7
Synonyms: ZINC216707217

Molecular Formula:	C₈H₇F₃N₂O	Molecular Weight:	204.152 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: HMHQHUNAOJUMDW-QPEQYQDCSA-N

1824791-86-7

N-[1,1-biphenyl]-4-yl-4-Dibenzothiophenamine (5 suppliers)

IUPAC Name: N-(4-phenylphenyl)dibenzothiophen-4-amine | CAS Registry Number: 1448185-87-2
Synonyms: SCHEMBL15138713, AKOS030524716, DA-44532

Molecular Formula:	C₂₄H₁₇NS	Molecular Weight:	351.467 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SHLTUEMNYNAKHE-UHFFFAOYSA-N

1448185-87-2

N-[1,1-BIS(4-CHLOROPHENYL)-2,2,2-TRIFLUORO-ETHYL]ACETAMIDE (1 supplier)

IUPAC Name: N-[1,1-bis(4-chlorophenyl)-2,2,2-trifluoroethyl]acetamide | CAS Registry Number: 2247-71-4
Synonyms: NSC91572, CID417449, Acetamide, n-(1,1-bis(p-chlorophenyl)-2,2,2-trifluoroethyl)-

Molecular Formula:	C₁₆H₁₂Cl₂F₃NO	Molecular Weight:	362.173790 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NPRLBMKFRSLGSQ-UHFFFAOYSA-N

2247-71-4

N-[1,1-BIS(ETHYLSULFANYL)-3,4,5,6-TETRAHYDROXY-HEXAN-2-YL]ACETAMIDE (1 supplier)

IUPAC Name: N-[1,1-bis(ethylsulfanyl)-3,4,5,6-tetrahydroxyhexan-2-yl]acetamide | CAS Registry Number: 63597-57-9
Synonyms: NSC170116, CID298223, NSC270910, D-Galactose, 2-(acetylamino)-2-deoxy-, 1-(diethyl mercaptal), 6838-16-0

Molecular Formula:	C₁₂H₂₅NO₅S₂	Molecular Weight:	327.460600 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	5

InChIKey: FMIWWNDUNIUAHX-UHFFFAOYSA-N

63597-57-9

N-[1,1-BIS(HYDROXYMETHYL)PROPYL]STEARAMIDE (2 suppliers)

IUPAC Name: N-[1-hydroxy-2-(hydroxymethyl)butan-2-yl]octadecanamide | CAS Registry Number: 31977-94-3
Synonyms: EINECS 250-877-0, CID3015603, N-(1,1-Bis(hydroxymethyl)propyl)stearamide

Molecular Formula:	C₂₃H₄₇NO₃	Molecular Weight:	385.624180 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: CJKRJNJNOZRVKU-UHFFFAOYSA-N

31977-94-3

N-[1,1-Bis[(acetyloxy)methyl]-3-(4-bromo-2-chlorophenyl)propyl]acetamide (4 suppliers)

IUPAC Name: [2-acetamido-2-(acetyloxymethyl)-4-(4-bromo-2-chlorophenyl)butyl] acetate | CAS Registry Number: 951238-23-6
Synonyms: SureCN589159, AGN-PC-015EBN, FT-0663174, [2-acetamido-2-(acetyloxymethyl)-4-(4-bromo-2-chlorophenyl)butyl] acetate

Molecular Formula:	C₁₇H₂₁BrClNO₅	Molecular Weight:	434.709340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QQLOJBSRJXZSJQ-UHFFFAOYSA-N

951238-23-6

N-[1,1-BIS[(ACETYLOXY)METHYL]-3-(4-OCTYLPHENYL)PROPYL]ACETAMIDE (9 suppliers)

IUPAC Name: [2-acetamido-2-(acetyloxymethyl)-4-(4-octylphenyl)butyl] acetate | CAS Registry Number: 162358-09-0
Synonyms: AG-E-12205, SureCN4917300, CTK4D1204, MolPort-003-845-102, AKOS016003565, AK-63354, KB381357, FT-0663175, 2-Acetamido-2-(4-octylphenethyl)propane-1,3-diyl diacetate, 2-Acetoxymethyl-2-acetylamino-4-(4-octylphenyl)acetic Acid Butyl Ester

Molecular Formula:	C₂₅H₃₉NO₅	Molecular Weight:	433.580860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GNDIBYIKXCMJGO-UHFFFAOYSA-N

162358-09-0

N-[1,1-BIS[(ACETYLOXY)METHYL]-3-(4-OCTYLPHENYL)PROPYL]ACETAMIDE-D4 (0 suppliers)

N-[1,1â€²-BIPHENYL]-3-YL-3-DIBENZOTHIOPHENAMINE (3 suppliers)

1923735-65-2

N-[1,2,3,4-TETRAHYDRO-1-HYDROXY-7-METHOXY-2-NAPHTHALENYL]PROPANAMIDE (5 suppliers)

IUPAC Name: N-(1-hydroxy-7-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)propanamide | CAS Registry Number: 887407-57-0
Synonyms: N-[(1,2,3,4-Tetrahydro-1-hydroxy-7-methoxy-2-naphthalenyl]propanamide, AC1NADPQ, AGN-PC-00LWXV, SureCN7272279, CTK8E7498, 88058-73-5, N-(1-hydroxy-7-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)propanamide, N-(1,2,3,4-Tetrahydro-1-hydroxy-7-methoxy-2-naphthalenyl)propanamide, N-[(1R,2R)-1-hydroxy-7-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl]propanamide

Molecular Formula:	C₁₄H₁₉NO₃	Molecular Weight:	249.305560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: AGSZGRLOKYZJMA-UHFFFAOYSA-N

887407-57-0

N-[1,2,3,4-TETRAHYDRO-1-ISOQUINOLINCY)METHYL]-BENZAMIDE (4 suppliers)

IUPAC Name: N-(1,2,3,4-tetrahydroisoquinolin-1-ylmethyl)benzamide | CAS Registry Number: 64411-74-1
Synonyms: N-(1,2,3,4-tetrahydroisoquinolin-1-ylmethyl)benzamide, 55375-94-5, N-[1,2,3,4-Tetrahydro-1-isoquinolincy)methyl]-benzamide, 1-((BENZAMIDO)METHYL)-1,2,3,4-TETRAHYDROISOQUINOLINE, AC1MBH2V, SureCN11724192, CTK5A3511, AKOS004905818, AG-F-93543, AC-12847, A830611

Molecular Formula:	C₁₇H₁₈N₂O	Molecular Weight:	266.337620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NAFKORXBGRILHW-UHFFFAOYSA-N

64411-74-1

N-[1,2,3,4-tetrahydro-5-(1-methylethoxy)-2-naphthalenyl]-2-Thiopheneethanamine (0 suppliers)

IUPAC Name: 5-propan-2-yloxy-N-(2-thiophen-2-ylethyl)-1,2,3,4-tetrahydronaphthalen-2-amine | CAS Registry Number: 1268620-99-0
Synonyms: DA-46489

Molecular Formula:	C₁₉H₂₅NOS	Molecular Weight:	315.475 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UPKNQOHHSCYNRZ-UHFFFAOYSA-N

1268620-99-0

n-[1,2,3-trihydroxy-10-(methylsulfanyl)-9-oxo-5,6,7,9-tetrahydrobenzo[a]heptalen-7-yl]hexadecanamide (0 suppliers)

IUPAC Name: N-(1,2,3-trihydroxy-10-methylsulfanyl-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl)hexadecanamide | CAS Registry Number: 4945-41-9
Synonyms: NSC642311, AC1Q5ODM, AC1L800P, NSC-642311, LP089599, NCI60_014324, N-(1,2,3-trihydroxy-10-methylsulfanyl-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl)hexadecanamide, N-[3,4,5-TRIHYDROXY-14-(METHYLSULFANYL)-13-OXOTRICYCLO[9.5.0.0(2),?]HEXADECA-1(16),2(7),3,5,11,14-HEXAEN-10-YL]HEXADECANAMIDE

Molecular Formula:	C₃₃H₄₇NO₅S	Molecular Weight:	569.801 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: FBZHXZRNIYVAEX-UHFFFAOYSA-N

4945-41-9

N-[1,2,3-trimethoxy-9-oxo-10-(propylamino)-6,7-dihydro-5h-benzo[a]heptalen-7-yl]acetamide (0 suppliers)

IUPAC Name: N-[1,2,3-trimethoxy-9-oxo-10-(propylamino)-6,7-dihydro-5H-benzo[a]heptalen-7-yl]acetamide | CAS Registry Number: 67620-25-1
Synonyms: NSC403176, AC1L82XL, NSC-403176, N-[1,2,3-trimethoxy-9-oxo-10-(propylamino)-6,7-dihydro-5H-benzo[a]heptalen-7-yl]acetamide

Molecular Formula:	C₂₄H₃₀N₂O₅	Molecular Weight:	426.505400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: YEVDIGQCJDBRNM-UHFFFAOYSA-N

67620-25-1

N-[1,2,4]TRIAZOLO[1,5-A]PYRIDIN-8-YLCYCLOPROPANECARBOXAMIDE (0 suppliers)

IUPAC Name: N-([1,2,4]triazolo[1,5-a]pyridin-8-yl)cyclopropanecarboxamide | CAS Registry Number: 400081-71-2
Synonyms: N-[1,2,4]triazolo[1,5-a]pyridin-8-ylcyclopropanecarboxamide, N-([1,2,4]triazolo[1,5-a]pyridin-8-yl)cyclopropanecarboxamide, N-{[1,2,4]triazolo[1,5-a]pyridin-8-yl}cyclopropanecarboxamide, Oprea1_508121, ZINC1387947, AKOS015992753, 4F-324S

Molecular Formula:	C₁₀H₁₀N₄O	Molecular Weight:	202.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UWLDVHDWVRFPEE-UHFFFAOYSA-N

400081-71-2

N-[1,2,4]TRIAZOLO[1,5-A]PYRIDIN-8-YLMETHANESULFONAMIDE (0 suppliers)

400081-70-1

N-[1,2-13C2]ACETYL-D-[1-13C;15N]GLUCOSAMINE (0 suppliers)

N-[1,2-13C2]ACETYL-D-[UL-13C6;15N]GLUCOSAMINE (1 supplier)

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