N-[[6-(2,3-DIMETHOXYPROPYL)-5,5-DIMETHYL-4-OXO-OXAN-2-YL]-METHOXY-METHYL]-2-HYDROXY-2-(2-METHOXY-5,6-DIMETHYL-4-METHYLIDENE-OXAN-2-YL)ACETAMIDE,N-[[6-(2-FLUOROPHENYL)-2,9-DIMETHYL-2,5-DIAZABICYCLO[5.4.0]UNDECA-5,8,10,12-TETRAEN-3-YL]METHYL]BENZAMIDE HCL Suppliers & Manufacturers

CHEMICAL products beginning with : N

49401 to 49450 of 99788 results Page:

980 981 982 983 984 985 986 987 988 [989] 990 991 992 993 994 995 996 997 998 999 1000

PRODUCT NAME

CAS Registry Number

N-[[6-(2,3-DIMETHOXYPROPYL)-5,5-DIMETHYL-4-OXO-OXAN-2-YL]-METHOXY-METHYL]-2-HYDROXY-2-(2-METHOXY-5,6-DIMETHYL-4-METHYLIDENE-OXAN-2-YL)ACETAMIDE (2 suppliers)

IUPAC Name: N-[[6-(2,3-dimethoxypropyl)-5,5-dimethyl-4-oxooxan-2-yl]-methoxymethyl]-2-hydroxy-2-(2-methoxy-5,6-dimethyl-4-methylideneoxan-2-yl)acetamide | CAS Registry Number: 16982-79-9
Synonyms: CID177799, CID 177799, 2H-Pyran-2-acetamide, N-[[6-(2,3-dimethoxypropyl)tetrahydro-5,5-dimethyl-4-oxo-2H-pyran-2-yl]methoxymethyl]tetrahydro-.alpha.-hydroxy-2-methoxy-5,6-dimethyl-4-methylene-, 2H-Pyran-2-glycolamide, N-[[6-(2,3-dimethoxypropyl)tetrahydro-5,5-dimethyl-3-oxo-2H-pyran-2-yl]methoxymethyl]tetrahydro-2-methoxy-5,6-dimethyl-4-methylene-

Molecular Formula:	C₂₅H₄₃NO₉	Molecular Weight:	501.610220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: XWFDVJNZERXRSB-UHFFFAOYSA-N

16982-79-9

N-[[6-(2-FLUOROPHENYL)-2,9-DIMETHYL-2,5-DIAZABICYCLO[5.4.0]UNDECA-5,8,10,12-TETRAEN-3-YL]METHYL]BENZAMIDE HCL (3 suppliers)

IUPAC Name: N-[[5-(2-fluorophenyl)-1,7-dimethyl-2,3-dihydro-1,4-benzodiazepin-2-yl]methyl]benzamide hydrochloride | CAS Registry Number: 83736-81-6
Synonyms: CID3068748, CID 3068748, LS-26864, Benzamide, N-((5-(2-fluorophenyl)-1,7-dimethyl-2,3-dihydro-1H-1,4-benzodiazepin-2-yl)methyl)-, monohydrochloride

Molecular Formula:	C₂₅H₂₅ClFN₃O	Molecular Weight:	437.936903 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WARIKGQZXUHIKD-UHFFFAOYSA-N

83736-81-6

N-[[6-(2-FLUOROPHENYL)-2-METHYL-2,5-DIAZABICYCLO[5.4.0]UNDECA-5,7,9,11-TETRAEN-3-YL]METHYL]-4-(TRIFLUOROMETHYL)BENZAMIDE HCL (2 suppliers)

IUPAC Name: N-[[5-(2-fluorophenyl)-1-methyl-2,3-dihydro-1,4-benzodiazepin-2-yl]methyl]-4-(trifluoromethyl)benzamide hydrochloride | CAS Registry Number: 83736-68-9
Synonyms: CID3068744, CID 3068744, LS-26873, Benzamide, N-((5-(2-fluorophenyl)-1-methyl-2,3-dihydro-1H-1,4-benzodiazepin-2-yl)methyl)-4-(trifluoromethyl)-, monohydrochloride

Molecular Formula:	C₂₅H₂₂ClF₄N₃O	Molecular Weight:	491.908293 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: ZGOIGCBMJBQVQA-UHFFFAOYSA-N

83736-68-9

N-[[6-(4-FLUOROPHENYL)-2-METHYL-2,5-DIAZABICYCLO[5.4.0]UNDECA-5,7,9,11 -TETRAEN-3-YL]METHYL]-4-METHOXY-BENZAMIDE HYDROCHLORIDE (2 suppliers)

IUPAC Name: N-[[5-(4-fluorophenyl)-1-methyl-2,3-dihydro-1,4-benzodiazepin-2-yl]methyl]-4-methoxybenzamide;hydrochloride | CAS Registry Number: 83736-75-8
Synonyms: AC1MIGFR, CTK5F1051, AG-H-34152, LS-26872, Benzamide, N-((5-(4-fluorophenyl)-1-methyl-2,3-dihydro-1H-1,4-benzodiazepin-2-yl)methyl)-4-methoxy-, monohydrochloride, Benzamide,N-[[5-(4-fluorophenyl)-2,3-dihydro-1-methyl-1H-1,4-benzodiazepin-2-yl]methyl]-4-methoxy-,hydrochloride (1:1), Benzamide,N-[[5-(4-fluorophenyl)-2,3-dihydro-1-methyl-1H-1,4-benzodiazepin-2-yl]methyl]-4-methoxy-,monohydrochloride (9CI); 1H-1,4-Benzodiazepine, benzamide deriv., N-[[5-(4-fluorophenyl)-1-methyl-2,3-dihydro-1,4-benzodiazepin-2-yl]methyl]-4-methoxybenzamide hydrochloride

Molecular Formula:	C₂₅H₂₅ClFN₃O₂	Molecular Weight:	453.936303 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: XZZUPVBPZZTWTL-UHFFFAOYSA-N

83736-75-8

N-[[6-(5-CHLOROTHIOPHEN-2-YL)-2-METHYL-2,5-DIAZABICYCLO[5.4.0]UNDECA-5,7,9,11-TETRAEN-3-YL]METHYL]-4-CYANO-BENZAMIDE HCL (3 suppliers)

IUPAC Name: N-[[5-(5-chlorothiophen-2-yl)-1-methyl-2,3-dihydro-1,4-benzodiazepin-2-yl]methyl]-4-cyanobenzamide hydrochloride | CAS Registry Number: 84671-58-9
Synonyms: CID3069440, CID 3069440, LS-26229, Benzamide, N-((5-(5-chloro-2-thienyl)-2,3-dihydro-1-methyl-1H-1,4-benzodiazepin-2-yl)methyl)-4-cyano-, monohydrochloride

Molecular Formula:	C₂₃H₂₀Cl₂N₄OS	Molecular Weight:	471.402100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UDDSEHIJQDIEHI-UHFFFAOYSA-N

84671-58-9

N-[[6-[2-hydroxypropyl(methyl)amino]pyridazin-3-yl]amino]formamide (1 supplier)

IUPAC Name: N-[[6-[2-hydroxypropyl(methyl)amino]pyridazin-3-yl]amino]formamide | CAS Registry Number: 65919-97-3
Synonyms: BRN 0886883, 3-(2-Formylhydrazino)-6-((2-hydroxypropyl)methylamino)pyridazine, Pyridazine, 3-(2-formylhydrazino)-6-((2-hydroxypropyl)methylamino)-, 2-(6-((2-Idrossipropil)metilamino)-3-piridazin)idrazide dell' acido formico [Italian], 3-(2-Formylhydrazino)-6-[(2-hydroxypropyl)methylamino]pyridazine, AC1O4PTV, SCHEMBL11606431, LS-129592, 2-(6-((2-Idrossipropil)metilamino)-3-piridazin)idrazide dell' acido formico

Molecular Formula:	C₉H₁₅N₅O₂	Molecular Weight:	225.247700 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: ZYGATCKRQMHWAP-UHFFFAOYSA-N

65919-97-3

N-[[6-[4-chlorophenyl]imidazo[2,1-b][1,3]thiazol-5-yl]methylene]-4-[trifluoromethyl]aniline (0 suppliers)

N-[[6-CHLORO-2-(4-TERT-BUTYLPHENYL)CHROMEN-4-YLIDENE]AMINO]ANILINE (3 suppliers)

IUPAC Name: N-[[2-(4-tert-butylphenyl)-6-chlorochromen-4-ylidene]amino]aniline | CAS Registry Number: 6852-02-4
Synonyms: ZINC04514903, CID1580009

Molecular Formula:	C₂₅H₂₃ClN₂O	Molecular Weight:	402.915920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZUHKRGSWPJAKKM-UHFFFAOYSA-N

6852-02-4

N-[[6-CHLORO-2-[(4-NITROPHENOXY)METHYL]BENZOIMIDAZOL-1-YL]METHYL]PYRIDIN-4-AMINE (2 suppliers)

IUPAC Name: N-[[6-chloro-2-[(4-nitrophenoxy)methyl]benzimidazol-1-yl]methyl]pyridin-4-amine | CAS Registry Number: 84138-31-8
Synonyms: CID3068979, LS-32782, 6-Chloro-2-((p-nitrophenoxy)methyl)-1-((4-pyridylamino)methyl)benzimidazole, 1H-Benzimidazole-1-methanamine, 6-chloro-2-((4-nitrophenoxy)methyl)-N-4-pyridinyl-, Benzimidazole, 6-chloro-2-((p-nitrophenoxy)methyl)-1-((4-pyridylamino)methyl)-

Molecular Formula:	C₂₀H₁₆ClN₅O₃	Molecular Weight:	409.825740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: YFXIGCJBTANSHA-UHFFFAOYSA-N

84138-31-8

N-[[7-(4-CHLOROPHENYL)-4-THIA-1,6-DIAZABICYCLO[3.3.0]OCTA-2,5,7-TRIEN-8-YL]METHYLIDENEAMINO]-4-METHYL-BENZENESULFONAMIDE (3 suppliers)

IUPAC Name: N-[[6-(4-chlorophenyl)imidazo[2,1-b][1,3]thiazol-5-yl]methylideneamino]-4-methylbenzenesulfonamide | CAS Registry Number: 82588-53-2
Synonyms: NSC332723, CID333015

Molecular Formula:	C₁₉H₁₅ClN₄O₂S₂	Molecular Weight:	430.931000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KDKDTEQJJWTRHM-UHFFFAOYSA-N

82588-53-2

N-[[7-(AMINOSULFONYL)-6-CHLORO-2,3-DIHYDRO-1,1-DIOXO-4H-1,2,4-BENZOTHIADIAZIN-4-YL]METHYL]-6-CHLORO-3,4-DIHYDRO-2H-1,2,4-BENZOTHIADIAZINE-7-SULFONAMIDE 1,1-DIOXODE (10 suppliers)

IUPAC Name: 6-chloro-4-[[(6-chloro-1,1-dioxo-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazin-7-yl)sulfonylamino]methyl]-1,1-dioxo-2,3-dihydro-1$l^{6},2,4-benzothiadiazine-7-sulfonamide | CAS Registry Number: 402824-96-8
Synonyms: Hydrochlorothiazide Impurity C, HCTZ-CH2-HCTZ, SureCN2819806, UNII-22J416Y79C, CTK8E8245, 6-Chloro-N-((6-chloro-7-sulfamoyl-2,3-dihydro-4H-1,2,4-benzothiadiazin-4-yl 1,1-dioxide)methyl)-3,4-dihydro-2H-1,2,4-benzothiadiazine-7-sulfonamide 1,1-dioxide, N-[[7-(Aminosulfonyl)-6-chloro-2,3-dihydro-1,1-dioxo-4H-1,2,4-benzothiadiazin-4-yl]methyl]-6-chloro-3,4-dihydro-1,1-dioxo-2H-1,2,4-benzothiadiazine-7-sulfonamideHydrochlorothiazide Impurity C;

Molecular Formula:	C₁₅H₁₆Cl₂N₆O₈S₄	Molecular Weight:	607.488940 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	14

InChIKey: ARZJHXODDVTRLY-UHFFFAOYSA-N

402824-96-8

N-[[8-BROMO-3-[2-(3,4-DIHYDROXYPHENYL)ETHYL]-4-OXO-QUINAZOLIN-2-YL]METHYL]BENZAMIDE (3 suppliers)

IUPAC Name: N-[[8-bromo-3-[2-(3,4-dihydroxyphenyl)ethyl]-4-oxoquinazolin-2-yl]methyl]benzamide | CAS Registry Number: 68501-56-4
Synonyms: CID50206, LS-25855, BENZAMIDE, N-((8-BROMO-3-(2-(3,4-DIHYDROXYPHENYL)ETHYL)-4-OXO-3,4-DIHYDRO-2-QUIN, Benzamide, N-((8-bromo-3-(2-(3,4-dihydroxyphenyl)ethyl)-4-oxo-3,4-dihydro-2-quinazolinyl)methyl)-

Molecular Formula:	C₂₄H₂₀BrN₃O₄	Molecular Weight:	494.337300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: GNRPHOUVINMUQL-UHFFFAOYSA-N

68501-56-4

N-[[anilinomethyl(phenyl)boranyl]methyl]aniline (2 suppliers)

IUPAC Name: N-[[anilinomethyl(phenyl)boranyl]methyl]aniline | CAS Registry Number: 85684-49-7
Synonyms: N,N'-((Phenylborylene)bis(methylene))bis(benzenamine), BENZENAMINE, N,N'-((PHENYLBORYLENE)BIS(METHYLENE))BIS-, AC1L1IYG, LS-28407, N,N'-[(phenylboranediyl)dimethanediyl]dianiline

Molecular Formula:	C₂₀H₂₁BN₂	Molecular Weight:	300.205140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FJGFCBUJNGYFKJ-UHFFFAOYSA-N

85684-49-7

N-[[BENZYL-[(5-METHYLTHIOPHEN-2-YL)METHYL]CARBAMOYL]METHYL]-4-FLUORO-N-TERT-BUTYL-BENZAMIDE (2 suppliers)

IUPAC Name: N-[2-[benzyl-[(5-methylthiophen-2-yl)methyl]amino]-2-oxoethyl]-N-tert-butyl-4-fluorobenzamide | CAS Registry Number: 5914-32-9
Synonyms: ALB-H00824111, CID1059549, N-[[benzyl-[(5-methylthiophen-2-yl)methyl]carbamoyl]methyl]-4-fluoro-N-tert-butyl-benzamide

Molecular Formula:	C₂₆H₂₉FN₂O₂S	Molecular Weight:	452.584063 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UBVNVDYXQWDTLT-UHFFFAOYSA-N

5914-32-9

N-[[BENZYL-[(6-METHYL-4-OXO-CHROMEN-3-YL)METHYL]CARBAMOYL]METHYL]-N-PROP-2-ENYL-3-(TRIFLUOROMETHYL)BENZAMIDE (2 suppliers)

IUPAC Name: N-[2-[benzyl-[(6-methyl-4-oxochromen-3-yl)methyl]amino]-2-oxoethyl]-N-prop-2-enyl-3-(trifluoromethyl)benzamide | CAS Registry Number: 6041-66-3
Synonyms: MolPort-006-474-139, ALB-H03269055, CID5206107, CID 5206107

Molecular Formula:	C₃₁H₂₇F₃N₂O₄	Molecular Weight:	548.552290 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: RXTOCSWAPRQZEO-UHFFFAOYSA-N

6041-66-3

N-[[BENZYL-[[1-[(3-METHOXYPHENYL)METHYL]PYRROL-2-YL]METHYL]CARBAMOYL]METHYL]-N-(2-METHOXYETHYL)PENTANAMIDE (2 suppliers)

IUPAC Name: N-[2-[benzyl-[[1-[(3-methoxyphenyl)methyl]pyrrol-2-yl]methyl]amino]-2-oxoethyl]-N-(2-methoxyethyl)pentanamide | CAS Registry Number: 5953-68-4
Synonyms: MolPort-006-442-091, ALB-H02127512, CID5225770, CID 5225770

Molecular Formula:	C₃₀H₃₉N₃O₄	Molecular Weight:	505.648360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CYSYSPVRLOZDTO-UHFFFAOYSA-N

5953-68-4

N-[[C-BENZHYDRYL-N-(4-METHYLPHENYL)CARBONIMIDOYL]AMINO]-N-(4-METHYLPHENYL)-2,2-DIPHENYL-ETHANIMIDAMIDE (2 suppliers)

IUPAC Name: N-[[C-benzhydryl-N-(4-methylphenyl)carbonimidoyl]amino]-N'-(4-methylphenyl)-2,2-diphenylethanimidamide | CAS Registry Number: 6316-37-6
Synonyms: NSC22535, CID409601

Molecular Formula:	C₄₂H₃₈N₄	Molecular Weight:	598.777920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: AXSJBOJUZJRNMT-UHFFFAOYSA-N

6316-37-6

N-[[CYANO-(3-METHOXYPHENYL)METHYLIDENE]AMINO]-5-METHYL-1H-IMIDAZOLE-4-CARBOXAMIDE (3 suppliers)

IUPAC Name: 3-methoxy-N-[(5-methyl-1H-imidazole-4-carbonyl)amino]benzenecarboximidoyl cyanide | CAS Registry Number: 90017-05-3
Synonyms: NSC351386, CID336600

Molecular Formula:	C₁₄H₁₃N₅O₂	Molecular Weight:	283.285320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: AVSZARSFPHJLRA-UHFFFAOYSA-N

90017-05-3

N-[[CYCLOHEXYL-[[1-[(4-FLUOROPHENYL)METHYL]PYRROL-2-YL]METHYL]CARBAMOYL]METHYL]-N-(3-METHOXYPROPYL)-4-METHYL-BENZAMIDE (2 suppliers)

IUPAC Name: N-[2-[cyclohexyl-[[1-[(4-fluorophenyl)methyl]pyrrol-2-yl]methyl]amino]-2-oxoethyl]-N-(3-methoxypropyl)-4-methylbenzamide | CAS Registry Number: 5946-34-9
Synonyms: MolPort-006-438-218, ALB-H02109210, CID5240740, CID 5240740

Molecular Formula:	C₃₂H₄₀FN₃O₃	Molecular Weight:	533.676703 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BVBSUNGLHVQTLD-UHFFFAOYSA-N

5946-34-9

N-[[dichloro(fluoro)methyl]sulfanylmethyl]carbamoyl Fluoride (1 supplier)

IUPAC Name: N-[[dichloro(fluoro)methyl]sulfanylmethyl]carbamoyl fluoride | CAS Registry Number: 23744-45-8
Synonyms: Carbamic fluoride, [(dichlorofluoromethyl)thio]methyl-, AGN-PC-09ZDD2, SCHEMBL11461105, CTK0J5447

Molecular Formula:	C₃H₃Cl₂F₂NOS	Molecular Weight:	210.029826 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GDGFDNUUGUZLPB-UHFFFAOYSA-N

23744-45-8

N-[[diethylamino(ethoxy)phosphoryl]sulfanyl-methoxyphosphoryl]-n-ethylethanamine (1 supplier)

IUPAC Name: N-[[diethylamino(ethoxy)phosphoryl]sulfanyl-methoxyphosphoryl]-N-ethylethanamine | CAS Registry Number: 67293-72-5
Synonyms: AC1MHGTD, N-[[diethylamino(ethoxy)phosphoryl]sulfanyl-methoxyphosphoryl]-N-ethylethanamine, Phosphoramidothioic acid, N,N-diethyl-, O-methyl ester, S-ester with diethyl 2-mercaptoethyl phosphoramidate

Molecular Formula:	C₁₁H₂₈N₂O₄P₂S	Molecular Weight:	346.363544 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: LMRVNUHPUKKRHS-UHFFFAOYSA-N

67293-72-5

N-[[L-trans-3-(Ethoxycarbonyl)oxiran-2-yl]carbonyl]-L-leucyl-3-(p-hydroxyphenyl)ethylamide (7 suppliers)

IUPAC Name: ethyl (2S,3S)-3-[[(2S)-1-[2-(4-hydroxyphenyl)ethylamino]-3-methyl-1-oxopentan-2-yl]carbamoyl]oxirane-2-carboxylate | CAS Registry Number: 262381-84-0
Synonyms: JPM-OEt, CID644294, 2-oxiranecarboxylic acid, 3-[[[(1S,2S)-1-[[[2-(4-hydroxyphenyl)ethyl]amino]carbonyl]-2-methylbutyl]amino]carbonyl]-, ethyl ester, (2S,3S)-, Oxiranecarboxylic acid, 3-[[[(1S)-1-[[[2-(4-hydroxyphenyl)ethyl]amino]carbonyl]-3-methylbutyl]amino]carbonyl]-, ethyl ester, (2S,3S)- (9CI)

Molecular Formula:	C₂₀H₂₈N₂O₆	Molecular Weight:	392.446120 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: RZHVVXDUYUESJI-CPWCDSSXSA-N

262381-84-0

N-[[METHYLSULFANYL-[C-METHYLSULFANYL-N-(1-(PYRIDIN-2-YL)ETHYLIDENEAMINO)CARBONIMIDOYL]SELANYLSELANYL-METHYLIDENE]AMINO]-1-(PYRIDIN-2-YL)-ETHANIMINE (3 suppliers)

IUPAC Name: methyl 1-[[C-methylsulfanyl-N-(1-pyridin-2-ylethylideneamino)carbonimidoyl]diselanyl]-N-(1-pyridin-2-ylethylideneamino)methanimidothioate | CAS Registry Number: 79514-54-8
Synonyms: NSC324976, CID331563

Molecular Formula:	C₁₈H₂₀N₆S₂Se₂	Molecular Weight:	542.441600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: CDUMINZYFFGLPP-UHFFFAOYSA-N

79514-54-8

N-[[N-(Propoxycarbonyl)-N-methylamino]thio]N-methylcarbamic acid 3-isopropylphenyl ester (2 suppliers)

IUPAC Name: propyl N-[[(3-propan-2-ylphenoxy)carbonylamino]methylsulfanylmethyl]carbamate | CAS Registry Number: 65907-45-1
Synonyms: BRN 2174284, Thiobis(N-methylcarbamic acid)-3-isopropylphenyl propyl ester, CARBAMIC ACID, THIOBIS(N-METHYL-, 3-ISOPROPYLPHENYL PROPYL ESTER, AC1L2IPR, DTXSID90216138, LS-50664, propyl N-[[(3-propan-2-ylphenoxy)carbonylamino]methylsulfanylmethyl]carbamate

Molecular Formula:	C₁₆H₂₄N₂O₄S	Molecular Weight:	340.438 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: PLIVPQIZPXZPNR-UHFFFAOYSA-N

65907-45-1

N-[[N-[(Benzyloxy)carbonyl]-3-[1-(2,4-dinitrophenyl)-1H-imidazol-5-yl]-L-alanyl]oxy]succinimide (2 suppliers)

IUPAC Name: (2,5-dioxopyrrolidin-1-yl) (2S)-3-[3-(2,4-dinitrophenyl)imidazol-4-yl]-2-(phenylmethoxycarbonylamino)propanoate | CAS Registry Number: 31008-75-0

Molecular Formula:	C₂₄H₂₀N₆O₁₀	Molecular Weight:	552.456 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	11

InChIKey: ZLVHYWFATVOEEJ-SFHVURJKSA-N

31008-75-0

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

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

N-[[N-Methyl-N-[(2-isopropyl]-4-thiazolyl)methyl)amino]carbonyl-L-valine Methyl Ester (5 suppliers)

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 (2 suppliers)

1256490-54-6

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

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,(+)]-2-(3,3-Dimethylpiperidino)-1-methylethyl]-N-(2-pyridyl)propionamide (2 suppliers)

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 (9 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 (2 suppliers)

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'-[(2r)-6-cyano-1,2,3,4-tetrahydronaphthalen-2-yl]-4-oxospiro[3h-chromene-2,4'-piperidine]-6-yl]methanesulfonamide;hydrochloride (1 supplier)

IUPAC Name: N-[1'-[(2R)-6-cyano-1,2,3,4-tetrahydronaphthalen-2-yl]-4-oxospiro[3H-chromene-2,4'-piperidine]-6-yl]methanesulfonamide;hydrochloride | CAS Registry Number: 136078-58-5
Synonyms: n-{1'-[(2r)-6-cyano-1,2,3,4-tetrahydronaphthalen-2-yl]-4-oxo-3,4-dihydrospiro[chromene-2,4'-piperidin]-6-yl}methanesulfonamide hydrochloride(1:1), AC1L50NP, AC1Q3EU4, L 702958, SCHEMBL9227313, AR-1K4445, L-702958, L-702,958, Methanesulfonamide, N-(1'-(6-cyano-1,2,3,4-tetrahydro-2-naphthalenyl)-3,4-dihydro-4-oxospiro(2H-1-benzopyran-2,4'-piperidin)-6-yl)-, (R)-, N-[1'-[(2R)-6-cyano-1,2,3,4-tetrahydronaphthalen-2-yl]-4-oxospiro[3H-chromene-2,4'-piperidine]-6-yl]methanesulfonamide hydrochloride

Molecular Formula:	C₂₅H₂₈ClN₃O₄S	Molecular Weight:	502.025520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: BASAUWFNEPUJDQ-ZMBIFBSDSA-N

136078-58-5

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

82717-96-1

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

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 (1 supplier)

82834-02-6

N-[1,1'-biphenyl]-2-yl-[1,1'-Biphenyl]-4-amine (13 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 (1 supplier)

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-{[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 (13 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 (4 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 (7 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 (26 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 (9 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 (11 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 (0 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 (12 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

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