N(BETA)-PHENYLPROPIONYLTRYPTOPHAN,N(BETA)-PHENYLPROPIONYLTYROSINE Suppliers & Manufacturers

CHEMICAL products beginning with : N

3401 to 3450 of 129178 results Page:

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PRODUCT NAME

CAS Registry Number

N(BETA)-PHENYLPROPIONYLTRYPTOPHAN (3 suppliers)

IUPAC Name: (2S)-3-(1H-indol-3-yl)-2-(3-phenylpropanoylamino)propanoic acid | CAS Registry Number: 74717-58-1
Synonyms: Nbeta-Phenylpropionyltryptophan, N(beta)-Phenylpropionyltryptophan, N-beta-Phenylpropionyl-L-tryptophan, L-Tryptophan, N-(1-oxo-3-phenylpropyl)-

Molecular Formula:	C₂₀H₂₀N₂O₃	Molecular Weight:	336.384400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: IKWKAVNTITZXAF-SFHVURJKSA-N

74717-58-1

N(BETA)-PHENYLPROPIONYLTYROSINE (3 suppliers)

IUPAC Name: (2S)-3-(4-hydroxyphenyl)-2-(3-phenylpropanoylamino)propanoic acid | CAS Registry Number: 74717-57-0
Synonyms: Bplt-N(beta), N(beta)-Phenylpropionyltyrosine, Nbeta-Phenylpropionyltyrosine, Nbeta-Phenylpropionyl-L-tyrosine, CID173305, L-Tyrosine, N-(1-oxo-3-phenylpropyl)-

Molecular Formula:	C₁₈H₁₉NO₄	Molecular Weight:	313.347760 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: MCWLXSHTRCIDDZ-INIZCTEOSA-N

74717-57-0

N(BOC-)GLUTAMIC ACID BENZYL ESTER DICYCLOHE (9 suppliers)

IUPAC Name: 2-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxo-5-phenylmethoxypentanoic acid | CAS Registry Number: 13574-84-0
Synonyms: EINECS 237-008-0, CID295483, I01-2794, N-alpha-t-BOC-D-GLUTAMIC ACID gamma-BENZYL ESTER, N-alpha-t-BOC-L-GLUTAMIC ACID-gamma-BENZYL ESTER, N-[(1,1-Dimethylethoxy)carbonyl]-L-glutamic acid, 5-(phenylmethyl) ester, 5-Benzyl N-(tert-butoxycarbonyl)-L-2-aminoglutarate, compound withN-dicyclohexylamine (1:1), L-Glutamic acid, N-((1,1-dimethylethoxy)carbonyl)-, 5-(phenylmethyl) ester, L-Glutamic acid, N-[(1,1-dimethylethoxy)carbonyl]-, 5-(phenylmethyl) ester, 13574-13-5, 35793-73-8

Molecular Formula:	C₁₇H₂₃NO₆	Molecular Weight:	337.367620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: AJDUMMXHVCMISJ-UHFFFAOYSA-N

13574-84-0

N(CARBOXYMETHYL)NNN-TRIMETHYL-D9-AMMONIUM CHLORIDE, 99.9% (1 supplier)

N(DELTA)-(5-METHYL-4-OXO-2-IMIDAZOLIN-2-YL)ORNITHINE (7 suppliers)

IUPAC Name: (2S)-2-amino-5-[(4-methyl-5-oxo-1,4-dihydroimidazol-2-yl)amino]pentanoic acid | CAS Registry Number: 149204-50-2
Synonyms: TU 185, CID127667, TU-185, N(delta)-(5-Methyl-4-oxo-2-imidazolin-2-yl)ornithine, L-Ornithine, N5-(4,5-dihydro-4-methyl-5-oxo-1H-imidazol-2-yl)-, N5-(4,5-Dihydro-4-methyl-5-oxo-1H-imidazol-2-yl)-L-ornithine

Molecular Formula:	C₉H₁₆N₄O₃	Molecular Weight:	228.248340 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: KGQMQNPFMOBJCY-GDVGLLTNSA-N

149204-50-2

N(DELTA)-(N-METHYL-N-NITROSOCARBAMOYL)-L-ORNITHINE (2 suppliers)

IUPAC Name: (2S)-2-amino-5-[[methyl(nitroso)carbamoyl]amino]pentanoic acid | CAS Registry Number: 63642-17-1
Synonyms: MNCO, CCRIS 399, CID107919, LS-7507, N-(N-Methyl-N-nitrosocarbamoyl)-l-ornithine, N5-((Methylnitrosoamino)carbonyl)-L-ornithine, N(sup 5)-(Methylnitrosocarbamoyl)-L-ornithine, L-Ornithine, N(5)-((methylnitrosoamino)carbonyl)-, N~5~-{[methyl(nitroso)amino]carbonyl}-L-ornithine, N(delta)-(N-Methyl-N-nitrosocarbamoyl)-L-ornithine, N(sup 5)-(N-Methyl-N-nitrosocarbamoyl)-L-ornithine, L-Ornithine, N(sup 5)-(N-methyl-N-nitrosocarbamoyl)-, N(sup delta)-(N-Methyl-N-nitrosocarbamoyl)-L-ornithine, N~2~-{[methyl(nitroso)amino]carbonyl}-L-ornithine

Molecular Formula:	C₇H₁₄N₄O₄	Molecular Weight:	218.210460 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: QEQYAQFYVFRGQD-YFKPBYRVSA-N

63642-17-1

N(DELTA)-(PHOSPHONOACETYL)-L-ORNITHINE (2 suppliers)

IUPAC Name: (2S)-2-amino-5-[(2-phosphonoacetyl)amino]pentanoic acid | CAS Registry Number: 63446-55-9
Synonyms: N-delta-Phoor, N-(Phosphonoacetyl)-L-ornithine, N5-(Phosphonoacetyl)-L-ornithine, CID124992, L-Ornithine, N5-(phosphonoacetyl)-, N(delta)-(Phosphonoacetyl)-L-ornithine, PAO

Molecular Formula:	C₇H₁₅N₂O₆P	Molecular Weight:	254.177561 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: FCIHAQFHXJOLIF-YFKPBYRVSA-N

63446-55-9

N(DELTA)-ACETYLORNITHINE (9 suppliers)

IUPAC Name: (2S)-5-acetamido-2-aminopentanoic acid | CAS Registry Number: 2185-16-2
Synonyms: N(5)-Acetyl-L-ornithine, N(delta)-Acetylornithine, N~5~-acetyl-L-ornithine, CHEBI:44673, CID193343

Molecular Formula:	C₇H₁₄N₂O₃	Molecular Weight:	174.197660 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: SRXKAYJJGAAOBP-LURJTMIESA-N

2185-16-2

N(E)-(1-DEOXYFRUCTOS-1-YL)HIPPURYLLYSINE (2 suppliers)

IUPAC Name: (2R)-2-[(2-benzamidoacetyl)amino]-6-[[(2R,3S,4R,5R)-2,3,4,5-tetrahydroxyoxan-2-yl]methylamino]hexanoic acid | CAS Registry Number: 139950-87-1
Synonyms: NDFHL, CID197420, N(epsilon)-(1-Deoxyfructos-1-yl)hippuryllysine, N(epsilon)-1-Deoxy-D-fructos-1-yl-hippuryl-lysine

Molecular Formula:	C₂₁H₃₁N₃O₉	Molecular Weight:	469.485540 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	10

InChIKey: DJDWCZDCENIWRI-WEAZEUSYSA-N

139950-87-1

N(E)-(CARBOXYMETHYL)HYDROXYLYSINE (2 suppliers)

IUPAC Name: (2S,5R)-2-amino-6-(carboxymethylamino)-5-hydroxyhexanoic acid | CAS Registry Number: 130985-18-1
Synonyms: CMhL, CID125438, N(epsilon)-(Carboxymethyl)hydroxylysine, L-Lysine, N6-(carboxymethyl)-5-hydroxy-, erythro-

Molecular Formula:	C₈H₁₆N₂O₅	Molecular Weight:	220.223040 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: YKQYHBPXDAVALT-RITPCOANSA-N

130985-18-1

N(E)-(DIAZOTRIFLUOROETHYL)BENZOYL-LYS(8)-CYCLOSPORIN (4 suppliers)

IUPAC Name: [4-(1-diazonio-2,2,2-trifluoroethylidene)cyclohexa-2,5-dien-1-ylidene]-[4-[17-ethyl-14-[(E)-1-hydroxy-2-methylhex-4-enyl]-4,7,10,13,19,22,28,32-octamethyl-5,8,23,29-tetrakis(2-methylpropyl)-3,6,9,12,15,18,21,24,27,30,33-undecaoxo-11,26-di(propan-2-yl)-1,4,7,10,13,16,19,22,25,28,31-undecazacyclotritriacont-2-yl]butylamino]methanolate | CAS Registry Number: 126871-92-9
Synonyms: CSDZ, CID6443982, N(epsilon)-(Diazotrifluoroethyl)benzoyl-lys(8)-cyclosporin

Molecular Formula:	C₇₄H₁₂₁F₃N₁₄O₁₃	Molecular Weight:	1471.833750 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	18

InChIKey: MANPLRVPFOIJEO-ORNZKKTMSA-N

126871-92-9

N(E)-(DICHLOROACETYL)LYSINE (2 suppliers)

IUPAC Name: (2S)-2-amino-6-[(2,2-dichloroacetyl)amino]hexanoic acid | CAS Registry Number: 92145-83-0
Synonyms: N(6)-2ClAcLys, N6-(Dichloroacetyl)lysine, N(epsilon)-Dichloroacetyllysine, Lysine, N6-(dichloroacetyl)-, N(epsilon)-(Dichloroacetyl)lysine, CID124782

Molecular Formula:	C₈H₁₄Cl₂N₂O₃	Molecular Weight:	257.114360 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: LKTREGZQOAGANC-YFKPBYRVSA-N

92145-83-0

N(E)-(TRICHLOROACETYL)LYSINE (3 suppliers)

92819-33-5

N(E)-ACETIMIDOGLUCAGON (2 suppliers)

IUPAC Name: lithium N,N-bis(2,2,2-trifluoroethyl)carbamodithioate | CAS Registry Number: 74619-75-3
Synonyms: N(epsilon)-Acetimidoglucagon, N-epsilon-Acetimidoglucagon, N(epsilon)-Acetamidoglucagon, N(epsilon)-Lysine acetimidoglucagon, CID156508, Glucagon (pig), 12-(N6-(1-iminoethyl)-L-lysine)-, Carbamodithioic acid, bis(2,2,2-trifluoroethyl)-, lithium salt, 74613-66-4

Molecular Formula:	C₅H₄F₆LiNS₂	Molecular Weight:	263.153379 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: KCCXGARYAHZPIC-UHFFFAOYSA-M

74619-75-3

N(E)-ACETIMIDOGLUCAGON,ALA(1)- (2 suppliers)

91173-44-3

N(E)-ACETIMIDOGLUCAGON,DES-HIS(1)- (2 suppliers)

82637-01-2

N(E)-ACETIMIDOGLUCAGON,PHE(1)- (2 suppliers)

91173-43-2

N(E)-DECANOYLGLUCAGON (2 suppliers)

83512-38-3

N(E)-HEXANOYLGLUCAGON (2 suppliers)

83512-37-2

N(E-AMINOCAPROYL)-P-AMINOPHENYLTRIMETHYLAMMONIUM (2 suppliers)

IUPAC Name: [4-(6-aminohexanoylamino)phenyl]-trimethylazanium bromide hydrobromide | CAS Registry Number: 28882-41-9
Synonyms: Acaptma, CID193104, N(epsilon-Aminocaproyl)-p-aminophenyltrimethylammonium, Benzenaminium, 4-((6-amino-1-oxohexyl)amino)-N,N,N-trimethyl-

Molecular Formula:	C₁₅H₂₇Br₂N₃O	Molecular Weight:	425.202380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PNLVVGGINVEGRJ-UHFFFAOYSA-N

28882-41-9

N(epsilon)-trifluoroacetyl-L-lysine (45 suppliers)

IUPAC Name: (2S)-2-amino-6-[(2,2,2-trifluoroacetyl)amino]hexanoic acid | CAS Registry Number: 10009-20-8
Synonyms: H-Lys(Tfa)-OH, N-6-Trifluoroacetyl-L-lysine, epsilon-TFA-lysine, N6-(Trifluoroacetyl)-L-lysine, Nepsilon-Trifluoroacetyl-L-lysine, CHEBI:61064, SBB058284, N6-Trifluoroacetyl-L-lysine, (2S)-2-amino-6-(2,2,2-trifluoroacetylamino)hexanoic acid, Epitope ID:150923, N-|A-Trifluoroacetyl-L-lysine, Jsp000057, 53604_FLUKA, 53604_SIGMA, CTK3J5148, MolPort-002-317-300, N(6)-(trifluoroacetyl)-L-lysine, L-Lysine, N6-(trifluoroacetyl)-, ACT07152, ANW-14156

Molecular Formula:	C₈H₁₃F₃N₂O₃	Molecular Weight:	242.195630 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: PZZHRSVBHRVIMI-YFKPBYRVSA-N

10009-20-8

N(Ethoxycarbonyl)-4-aminobutyric acid (2 suppliers)

N(G)-AMINOARGININE (2 suppliers)

IUPAC Name: (2S)-2-amino-5-[[amino(hydrazinyl)methylidene]amino]pentanoic acid | CAS Registry Number: 57444-72-1
Synonyms: omega-Aminoarginine, N(G)-Aminoarginine, NG-Amino-L-arginine, CID124357, L-Ornithine, N5-(hydrazinoiminomethyl)-

Molecular Formula:	C₆H₁₅N₅O₂	Molecular Weight:	189.215600 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: NCHSYZVVWKVWFQ-BYPYZUCNSA-N

57444-72-1

N(G)-MONOETHYLARGININE (2 suppliers)

IUPAC Name: (2S)-2-amino-5-[(2-ethylhydrazinyl)methylideneamino]pentanoic acid | CAS Registry Number: 20933-81-7
Synonyms: N(G)-Ethylarginine, N(G)-Monoethylarginine, CID167944, L-Ornithine, N5-((ethylamino)iminomethyl)-

Molecular Formula:	C₈H₁₈N₄O₂	Molecular Weight:	202.254120 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: MMSLUHUERIFFKP-ZETCQYMHSA-N

20933-81-7

N(GAMMA)-(OCTYL)GLUTAMINYL-URACIL POLYOXIN C (2 suppliers)

IUPAC Name: (2S)-2-[[(2S)-2-amino-5-(octylamino)-5-oxopentanoyl]amino]-2-[(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]acetic acid | CAS Registry Number: 100566-82-3
Synonyms: Oct-gln-upoc, AC1L2SDZ, N-gamma-(Octyl)glutaminyl-uracil polyoxin C, N(gamma)-(Octyl)glutaminyl-uracil polyoxin C, (2S)-2-[[(2S)-2-amino-5-(octylamino)-5-oxopentanoyl]amino]-2-[(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]acetic acid

Molecular Formula:	C₂₃H₃₇N₅O₉	Molecular Weight:	527.567980 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	10

InChIKey: YQGYFFJGEABGAY-CAFBTOGLSA-N

100566-82-3

N(HYDROXYMETHYL)ALKANE(C=13)AMIDE (2 suppliers)

IUPAC Name: N-(hydroxymethyl)tetradecanamide | CAS Registry Number: 101453-46-7
Synonyms: N-(Hydroxymethyl)tetradecanamide, NSC627350, N-Hydroxymethyl myristamide, N-Hydroxymethylmyristamide, AC1L7LK0, AC1Q5PQ7, CHEMBL1973209, ZINC73279099, NSC-627350, LP064769, NCI60_008671

Molecular Formula:	C₁₅H₃₁NO₂	Molecular Weight:	257.418 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DOYNOQOFAMHNEH-UHFFFAOYSA-N

101453-46-7

N(IM)-ETHOXYCARBONYL-S-ETHOXYCARBONYL L-ERGOTHIONEINE METHYL ESTER IODIDE (8 suppliers)

IUPAC Name: [(2S)-3-(1-ethoxycarbonyl-2-ethoxycarbonylsulfanylimidazol-4-yl)-1-methoxy-1-oxopropan-2-yl]-trimethylazanium;iodide | CAS Registry Number: 162240-57-5
Synonyms: CTK8E8113, FT-0668065, N(Im)-Ethoxycarbonyl-S-ethoxycarbonyl L-Ergothioneine Methyl Ester Iodide

Molecular Formula:	C₁₆H₂₆IN₃O₆S	Molecular Weight:	515.363610 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: CQVZBTBSURUDKC-YDALLXLXSA-M

162240-57-5

N(IM)-ETHOXYCARBONYL-S-ETHOXYCARBONYL L-ERGOTHIONEINE METHYL ESTER IODIDE-D3 (1 supplier)

N(IM)-ETHOXYCARBONYL-S-ETHOXYCARBONYL L-ERGOTHIONEINE-D9 METHYL ESTER IODIDE (1 supplier)

N(IM)-ETHOXYCARBONYL-S-ETHOXYCARBONYL N-DESMETHYL L-ERGOTHIONEINE-D6 METHYL ESTER (1 supplier)

N(METHOXYSUCCINYL)-L-ALANYL-L-ALANYL-L-PROLYL-L-METHIONINE (7 suppliers)

IUPAC Name: methyl 4-[[1-[[1-[2-[[4-methylsulfanyl-1-(4-nitroanilino)-1-oxobutan-2-yl]carbamoyl]pyrrolidin-1-yl]-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]amino]-4-oxobutanoate | CAS Registry Number: 70967-91-8
Synonyms: M7771_SIGMA, MolPort-001-846-084, CID4549509, CID 4549509, N-Methoxysuccinyl-Ala-Ala-Pro-Met p-nitroanilide

Molecular Formula:	C₂₇H₃₈N₆O₉S	Molecular Weight:	622.690420 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: LUUQUDLEABXXQL-UHFFFAOYSA-N

70967-91-8

N(METHOXYSUCCINYL)-L-ALANYL-L-ALANYL-L-PROLYL-L-VALINE CMK (8 suppliers)

IUPAC Name: methyl 4-[[1-[[1-[2-[(1-chloro-4-methyl-2-oxopentan-3-yl)carbamoyl]pyrrolidin-1-yl]-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]amino]-4-oxobutanoate | CAS Registry Number: 65144-34-5
Synonyms: Meosuc-aapv-cmk, HLE Inhibitor, Elastase Inhibitor III, MeOSuc-Ala-Ala-Pro-Val-CMK, CID4373, CK020, MeOSuc-Ala-Ala-Pro-Val-Chloromethylketone, methoxysuccinyl-alanyl-alanyl-prolyl-valine chloromethyl ketone

Molecular Formula:	C₂₂H₃₅ClN₄O₇	Molecular Weight:	502.988900 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: PJGDFLJMBAYGGC-UHFFFAOYSA-N

65144-34-5

N(METHOXYSUCCINYL)-L-ALANYL-L-ALANYL-L-PROLYL-L-VALINE NA (9 suppliers)

IUPAC Name: methyl 4-[[1-[[1-[2-[[3-methyl-1-(4-nitroanilino)-1-oxobutan-2-yl]carbamoyl]pyrrolidin-1-yl]-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]amino]-4-oxobutanoate | CAS Registry Number: 70967-90-7
Synonyms: MeOSuc-AAPV-PNA, MeOSuc-Ala-Ala-Pro-Val-PNA, PNA094, CID4419977, CID 4419977, MeOSuc-Ala-Ala-Pro-Val-paranitroanilide

Molecular Formula:	C₂₇H₃₈N₆O₉	Molecular Weight:	590.625420 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: VLVGCNNWNUERRZ-UHFFFAOYSA-N

70967-90-7

N(N-acetyl-alaninyl)-3-amino-4-oxo-butanoic acid (0 suppliers)

N(OR 3)-((2-HYDROXYPHENYL)METHYLENE)CARBAZAMIDINE (4 suppliers)

IUPAC Name: 2-[[(E)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]guanidine | CAS Registry Number: 67763-12-6
Synonyms: NCIOpen2_000301, STK144709, NSC65383, EINECS 267-035-3, CID5484817, N(Or 3)-((2-hydroxyphenyl)methylene)carbazamidine, Hydrazinecarboximidamide, N(or 2)-((2-hydroxyphenyl)methylene)-, N''-[(E)-(2-hydroxyphenyl)methylidene]carbonohydrazonic diamide

Molecular Formula:	C₈H₁₀N₄O	Molecular Weight:	178.191200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: ZHBBGZOYDMQTNC-AATRIKPKSA-N

67763-12-6

N(p-Tosyl)-GPR-pNA (14 suppliers)

IUPAC Name: 5-bromoisoquinolin-1-amine | CAS Registry Number: 852570-80-0
Synonyms: 5-bromoisoquinolin-1-amine, 1-Amino-5-bromoisoquinoline, SureCN2673211, CTK8B8767, MolPort-008-423-048, 5-BROMO-1-ISOQUINOLINAMINE, ANW-61213, 5-BROMO-ISOQUINOLIN-1-YLAMINE, AKOS016003361, AB64053, OR17656, QC-9365, RP05287, AK-55128, KB-87553, AM20061546, BB 0262096, FT-0660838, Y5578, C-2285

Molecular Formula:	C₉H₇BrN₂	Molecular Weight:	223.069280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ATENCABMFYJWGZ-UHFFFAOYSA-N

852570-80-0

N(P-TOSYL)-GPR-PNA, Ã¢â€°Â¥98% (1 supplier)

N(R)-(2-(Diphenylphosphino)-6-methylphenyl)-N-methyladamantan-1-amine (3 suppliers)

IUPAC Name: N-(2-diphenylphosphanyl-6-methylphenyl)-N-methyladamantan-1-amine | CAS Registry Number: 1333903-48-2
Synonyms: N-(2-(Diphenylphosphino)-6-methylphenyl)-N-methyladamantan-1-amine, 1333420-41-9, CS-0202970, 6-Methyl-2-(diphenylphosphino)-N-methyl-N-(1-adamantyl)aniline, N(S)-(2-(Diphenylphosphino)-6-methylphenyl)-N-methyladamantan-1-amine, 1333903-45-9

Molecular Formula:	C₃₀H₃₄NP	Molecular Weight:	439.600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZFVKYSBEBCYADT-UHFFFAOYSA-N

1333903-48-2

N(S)-(1-(1(R)-hydrocy-3-methyl butyl amino)-1-oxo-3-phenyl propane-2-yl)pyrazine-2-carboxamide (0 suppliers)

N(S)-(1-(1(S)-hydroxy-3-methyl butyl amino)-1-oxo-3-phenylpropane-2-yl)pyrazine-2-carboxamide (0 suppliers)

N(S)-(2-(Diphenylphosphino)-6-methylphenyl)-N-methyladamantan-1-amine (2 suppliers)

IUPAC Name: N-(2-diphenylphosphanyl-6-methylphenyl)-N-methyladamantan-1-amine | CAS Registry Number: 1333903-45-9
Synonyms: N(R)-(2-(Diphenylphosphino)-6-methylphenyl)-N-methyladamantan-1-amine, N-(2-(Diphenylphosphino)-6-methylphenyl)-N-methyladamantan-1-amine, 1333420-41-9, 1333903-48-2, CS-0202970

Molecular Formula:	C₃₀H₃₄NP	Molecular Weight:	439.600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZFVKYSBEBCYADT-UHFFFAOYSA-N

1333903-45-9

N(SUB B)-(2-HYDROXY-3-(PIPERIDIN-1-YL)PROPYL)-10-BROMOSANDWICINIUM BISHYDROGEN TARTRATE (2 suppliers)

Synonyms: CID3061146, N(sub b)-(2-Hydroxy-3-(1-piperidinyl)propyl)-10-bromosandwicinium bishydrogen tartrate, Ajmalanium, 10-bromo-17,21-dihydroxy-4-(2-hydroxy-3-(1-piperidinyl)-propyl)-, (17S,21-alpha)-,salt with (R-(R*,R*))-2,3-dihydroxybutanedioic acid, (R-(R*,R*))-2,3-dihydroxybutanedioate(salt) (1:1:1)

Molecular Formula:	C₃₆H₅₂BrN₃O₁₅	Molecular Weight:	846.713180 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	17

InChIKey: YBFWAPSFASEGOH-JDVCXVBCSA-M

78744-69-1

N(SUB B)-METHYL-10-BROMOSANDWICINIUM HYDROGEN TARTRATE (2 suppliers)

Synonyms: CID3061747, LS-15661, N(sub b)-Methyl-10-bromosandwicinium hydrogen tartrate, Ajmalanium, 10-bromo-17,21-dihydroxy-4-methyl-, (17R,21-alpha)-, salt with (R-(R*,R*))-2,3-dihydroxybutanedioic acid (1:1)

Molecular Formula:	C₂₅H₃₃BrN₂O₈	Molecular Weight:	569.442120 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: MTZQQYFKLKGKRO-ORCZJCDPSA-M

79731-83-2

N(SUP 1),N(SUP 1)-DIETHYL-N(SUP 4)-(4,8-DIMETHOXY-2-METHYL-6-QUINOLINYL)-1,4-PENTANEDIAMINE (2 suppliers)

IUPAC Name: 4-N-(4,8-dimethoxy-2-methylquinolin-6-yl)-1-N,1-N-diethylpentane-1,4-diamine | CAS Registry Number: 84264-41-5
Synonyms: BRN 5980030, CID3069066, LS-101579, 1,4-Pentanediamine, N(sup 1),N(sup 1)-diethyl-N(sup 4)-(4,8-dimethoxy-2-methyl-6-quinolinyl)-, N(sup 1),N(sup 1)-Diethyl-N(sup 4)-(4,8-dimethoxy-2-methyl-6-quinolinyl)-1,4-pentanediamine

Molecular Formula:	C₂₁H₃₃N₃O₂	Molecular Weight:	359.505620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: TWWHVSHWXYZESN-UHFFFAOYSA-N

84264-41-5

N(SUP 1),N(SUP 1)-DIETHYL-N(SUP 4)-(5,8-DIMETHOXY-4-METHYL-6-QUINOLINYL)-1,4-PENTANEDIAMINE (1 supplier)

IUPAC Name: 4-N-(5,8-dimethoxy-4-methylquinolin-6-yl)-1-N,1-N-diethylpentane-1,4-diamine | CAS Registry Number: 32862-61-6
Synonyms: CID208704, LS-101581, N(sup 1),N(sup 1)-Diethyl-N(sup 4)-(5,8-dimethoxy-4-methyl-6-quinolinyl)-1,4-pentanediamine, Quinoline, 6-((4-(diethylamino)-1-methylbutyl)amino)-5,8-dimethoxy-4-methyl-, 1,4-Pentanediamine, N(sup 1),N(sup 1)-diethyl-N(sup 4)-(5,8-dimethoxy-4-methyl-6-quinolinyl)-

Molecular Formula:	C₂₁H₃₃N₃O₂	Molecular Weight:	359.505620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KKCUDTFXAZXHQV-UHFFFAOYSA-N

32862-61-6

N(SUP 1),N(SUP 2)-BIS(?-CHLORO-SS-HYDROXYPROPYL)-1,2-PHENYLENEDIAMINE (2 suppliers)

IUPAC Name: 1-chloro-3-[2-[(3-chloro-2-hydroxypropyl)amino]anilino]propan-2-ol | CAS Registry Number: 85095-79-0
Synonyms: CID3069747, LS-122635, 2-Propanol, 1,1'-(o-phenylenediimino)bis(3-chloro-, 1,1'-(o-Phenylenediimino)bis(3-chloro-2-propanol), 2-Propanol, 1,1'-(1,2-phenylenediimino)bis(3-chloro-, N(sup 1),N(sup 2)-Bis-(gamma-chloro-beta-hydroxypropyl)-1,2-phenylenediamine

Molecular Formula:	C₁₂H₁₈Cl₂N₂O₂	Molecular Weight:	293.189520 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: LKYBBUJUXPLBIC-UHFFFAOYSA-N

85095-79-0

N(SUP 1),N(SUP 4)-BIS(?-CHLORO-SS-HYDROXYPROPYL)HEXAHYDRO-1,4-D IAZEPINE (3 suppliers)

IUPAC Name: 1-chloro-3-[4-(3-chloro-2-hydroxypropyl)-1,4-diazepan-1-yl]propan-2-ol | CAS Registry Number: 85095-78-9
Synonyms: CID3069746, LS-60176, 1H-1,4-Diazepine-1,4(5H)-diethanol, tetrahydro-alpha'-bis(chloromethyl)-, Tetrahydro-alpha,alpha'-bis(chloromethyl)-1H-1,4-diazepine-1,4(5H)-diethanol, N(sup 1),N(sup 4)-Bis-(gamma-chloro-beta-hydroxypropyl)hexahydro-1,4-diazepine

Molecular Formula:	C₁₁H₂₂Cl₂N₂O₂	Molecular Weight:	285.210580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FLERFWIRPBUVGF-UHFFFAOYSA-N

85095-78-9

N(SUP 1)-(1-(1-INDOLYL)CYCLOPENTYLMETHYL)-N(SUP 2)-(2,6-DIISOPROPYLPHE NYL)UREA (3 suppliers)

IUPAC Name: 1-[2,6-di(propan-2-yl)phenyl]-3-[(1-indol-1-ylcyclopentyl)methyl]urea | CAS Registry Number: 145131-11-9
Synonyms: CID3072885, LS-159095, N(sup 1)-(1-(1-Indolyl)cyclopentylmethyl)-N(sup 2)-(2,6-diisopropylphenyl)urea, N-(2,6-Bis(1-methylethyl)phenyl)-N'-((1-(1H-indol-1-yl)cyclopentyl)methyl)urea, Urea, N-(2,6-bis(1-methylethyl)phenyl)-N'-((1-(1H-indol-1-yl)cyclopentyl)methyl)-

Molecular Formula:	C₂₇H₃₅N₃O	Molecular Weight:	417.586300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: WPVMHRFUKNCPJR-UHFFFAOYSA-N

145131-11-9

N(SUP 1)-(2,4-DIFLUOROPHENYL)-N(SUP 2)-(1-(1-METHYL-3-INDOLYL)CYCLOPENTYLMETHYL)UREA (2 suppliers)

IUPAC Name: 1-(2,4-difluorophenyl)-3-[[1-(1-methylindol-3-yl)cyclopentyl]methyl]urea | CAS Registry Number: 145131-17-5
Synonyms: CID3072891, LS-159836, N-(2,4-Difluorophenyl)-N'-((1-(1-methyl-1H-indol-3-yl)cyclopentyl)methyl)urea, N(sup 1)-(2,4-Difluorophenyl)-N(sup 2)-(1-(1-methyl-3-indolyl)cyclopentylmethyl)urea, Urea, N-(2,4-difluorophenyl)-N'-((1-(1-methyl-1H-indol-3-yl)cyclopentyl)methyl)-

Molecular Formula:	C₂₂H₂₃F₂N₃O	Molecular Weight:	383.434326 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CZLJXBRJNSLXJG-UHFFFAOYSA-N

145131-17-5

N(SUP 1)-(2,6-DIETHYLPHENYL)-N(SUP 2)-(1-(1-METHYL-3-INDOLYL)CYCLOPENT YLMETHYL)UREA (4 suppliers)

IUPAC Name: 1-(2,6-diethylphenyl)-3-[[1-(1-methylindol-3-yl)cyclopentyl]methyl]urea | CAS Registry Number: 145131-45-9
Synonyms: CID3072919, LS-159822, N-(2,6-Diethylphenyl)-N'-((1-(1-methyl-1H-indol-3-yl)cyclopentyl)methyl)urea, N(sup 1)-(2,6-Diethylphenyl)-N(sup 2)-(1-(1-methyl-3-indolyl)cyclopentylmethyl)urea, Urea, N-(2,6-diethylphenyl)-N'-((1-(1-methyl-1H-indol-3-yl)cyclopentyl)methyl)-

Molecular Formula:	C₂₆H₃₃N₃O	Molecular Weight:	403.559720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: HKJNDEBHJSGHSS-UHFFFAOYSA-N

145131-45-9

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