N?-Boc-N?-Azido-D-Lysine cyclohexylammonium salt,N?-carbobenzyloxy-2,7-diaminoheptanoicacid Suppliers & Manufacturers

CHEMICAL products beginning with : N

93351 to 93400 of 122863 results Page:

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PRODUCT NAME

CAS Registry Number

N?-Boc-N?-Azido-D-Lysine cyclohexylammonium salt (5 suppliers)

1620410-04-9

N?-carbobenzyloxy-2,7-diaminoheptanoicacid (2 suppliers)

IUPAC Name: 2-amino-7-(phenylmethoxycarbonylamino)heptanoic acid | CAS Registry Number: 96192-97-1
Synonyms: AS-65574, 2-amino-7-{[(benzyloxy)carbonyl]amino}heptanoic acid, Heptanoic acid, 2-amino-7-[[(phenylmethoxy)carbonyl]amino]-

Molecular Formula:	C₁₅H₂₂N₂O₄	Molecular Weight:	294.350 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: LHQHFPQHUXDMAK-UHFFFAOYSA-N

96192-97-1

N?-Cbz-L-Methioninamide (1 supplier)

IUPAC Name: benzyl N-[(2S)-1-amino-4-methylsulfanyl-1-oxobutan-2-yl]carbamate | CAS Registry Number: 77178-77-9
Synonyms: AC1Q4HAU, SCHEMBL7767570, ZINC4761860, CARBOBENZYLOXY-L-METHIONINAMIDE, AKOS024337963, AK270108, (S)-Benzyl (1-amino-4-(methylthio)-1-oxobutan-2-yl)carbamate, benzyl N-[(1S)-1-carbamoyl-3-(methylsulfanyl)propyl]carbamate, 15998-52-4

Molecular Formula:	C₁₃H₁₈N₂O₃S	Molecular Weight:	282.358 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VDAMAJACSSXGSV-NSHDSACASA-N

77178-77-9

N?-Fmoc-D-Lysine tert-butyl ester hydrochloride (2 suppliers)

IUPAC Name: tert-butyl (2R)-6-amino-2-(9H-fluoren-9-ylmethoxycarbonylamino)hexanoate | CAS Registry Number: 2250436-42-9
Synonyms: tert-Butyl (((9H-fluoren-9-yl)methoxy)carbonyl)-D-lysinate

Molecular Formula:	C₂₅H₃₂N₂O₄	Molecular Weight:	424.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: DATXIRBCQJWVSF-JOCHJYFZSA-N

2250436-42-9

N?-Fmoc-N?-(2-nitrobenzenesulfonyl)-D-lysine (2 suppliers)

IUPAC Name: (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-6-[(2-nitrophenyl)sulfonylamino]hexanoic acid | CAS Registry Number: 2250437-39-7
Synonyms: N2-(((9H-Fluoren-9-yl)methoxy)carbonyl)-N6-((2-nitrophenyl)sulfonyl)-D-lysine

Molecular Formula:	C₂₇H₂₇N₃O₈S	Molecular Weight:	553.600 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: PRVUNKPLPKHEPV-HSZRJFAPSA-N

2250437-39-7

N?-Fmoc-N?-(N-Boc-amino-oxyacetyl)-L-lysine (3 suppliers)

IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-6-[[2-[(2-methylpropan-2-yl)oxycarbonylamino]oxyacetyl]amino]hexanoic acid | CAS Registry Number: 757960-24-0
Synonyms: (S)-14-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2,2-dimethyl-4,8-dioxo-3,6-dioxa-5,9-diazapentadecan-15-oic acid

Molecular Formula:	C₂₈H₃₅N₃O₈	Molecular Weight:	541.600 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: ABHYSVHAEUYSTD-QHCPKHFHSA-N

757960-24-0

N?-Fmoc-N?-(propargyloxy)carbonyl-L-lysine (6 suppliers)

IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-6-(prop-2-ynoxycarbonylamino)hexanoic acid | CAS Registry Number: 1584133-25-4
Synonyms: AKOS030212541, N2-(((9H-Fluoren-9-yl)methoxy)carbonyl)-N6-((prop-2-yn-1-yloxy)carbonyl)-L-lysine

Molecular Formula:	C₂₅H₂₆N₂O₆	Molecular Weight:	450.500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: YSQVUCRWISQVDU-QFIPXVFZSA-N

1584133-25-4

N?-Fmoc-N?-1-(4,4-dimethyl-2,6-dioxocyclohex-1-ylidene)ethyl-D-Ornithine (3 suppliers)

IUPAC Name: (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-5-[1-(2-hydroxy-4,4-dimethyl-6-oxocyclohexen-1-yl)ethylideneamino]pentanoic acid | CAS Registry Number: 1419640-31-5
Synonyms: Fmoc-(Nd-1-(4,4-dimethyl-2,6-dioxo-cyclohex-1-ylidene)ethyl)-D-ornithine, Fmoc-D-Orn(Dde)-OH, MFCD02094127, ZINC33851866, AKOS030212504, AS-73008, (2R)-5-{[1-(4,4-dimethyl-2,6-dioxocyclohexylidene)ethyl]amino}-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanoic acid, N-alpha-(9-Fluorenylmethyloxycarbonyl)-N-delta-[1-(4,4-dimethyl-2,6-dioxocyclohex-1-ylidene)ethyl]-D-ornithine

Molecular Formula:	C₃₀H₃₄N₂O₆	Molecular Weight:	518.600 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: HJKFYXWSCAFRFO-XMMPIXPASA-N

1419640-31-5

N?-Fmoc-N?-4-methoxyltrityl-aminooxyacetyl-L-lysine (2 suppliers)

IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-6-[[2-[[(4-methylphenyl)-diphenylmethyl]amino]oxyacetyl]amino]hexanoic acid | CAS Registry Number: 2250436-45-2
Synonyms: Fmoc-L-Lys(Mtt-Aoa)-OH, MFCD31380722, N2-(((9H-Fluoren-9-yl)methoxy)carbonyl)-N6-(2-(((diphenyl(p-tolyl)methyl)amino)oxy)acetyl)-L-lysine

Molecular Formula:	C₄₃H₄₃N₃O₆	Molecular Weight:	697.800 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: MXFGFNWMKGWAOS-KDXMTYKHSA-N

2250436-45-2

N?-Fmoc-N?-4-methoxyyltrityl-D-lysine (3 suppliers)

IUPAC Name: 2-(9H-fluoren-9-ylmethoxycarbonylamino)-6-[[(4-methoxyphenyl)-diphenylmethyl]amino]hexanoic acid | CAS Registry Number: 2044710-18-9
Synonyms: Fmoc-D-Lys(Mmt)-OH, fmoc-lys(4-methoxytrityl)-oh, Fmoc-Lys(Mmt)-OH, (R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-6-(((4-methoxyphenyl)diphenylmethyl)amino)hexanoic acid, SCHEMBL13402819, MFCD00270542, AK102360, SY037821, FT-0701006, Nalpha-Fmoc-Nepsilon-(4-methoxytrityl)-L-lysine, (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-6-[[(4-methoxyphenyl)-diphenylmethyl]amino]hexanoic acid

Molecular Formula:	C₄₁H₄₀N₂O₅	Molecular Weight:	640.800 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: CTYHQVFFQRDJSN-UHFFFAOYSA-N

2044710-18-9

N?-Fmoc-N?-4-pentynoyl-L-lysine (4 suppliers)

IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-6-(pent-4-ynoylamino)hexanoic acid | CAS Registry Number: 1159531-18-6
Synonyms: SCHEMBL14941141, AKOS030212602, (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-6-(pent-4-ynoylamino)hexanoic acid, (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-6-(pent-4-ynamido)hexanoic acid

Molecular Formula:	C₂₆H₂₈N₂O₅	Molecular Weight:	448.500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: ZEXYNDUFTOOVKN-QHCPKHFHSA-N

1159531-18-6

N?-Fmoc-N?-Boc-?-aminocaproyl-L-lysine (2 suppliers)

IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-6-[6-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoylamino]hexanoic acid | CAS Registry Number: 2250437-37-5
Synonyms: N2-(((9H-Fluoren-9-yl)methoxy)carbonyl)-N6-(6-((tert-butoxycarbonyl)amino)hexanoyl)-L-lysine

Molecular Formula:	C₃₂H₄₃N₃O₇	Molecular Weight:	581.700 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: DPKPBSJPMIMVOX-MHZLTWQESA-N

2250437-37-5

N?-Fmoc-N?-methyl-N?-Boc-L-ornithine (3 suppliers)

IUPAC Name: 2-[9H-fluoren-9-ylmethoxycarbonyl(methyl)amino]-5-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid | CAS Registry Number: 1793105-28-8
Synonyms: Fmoc-N-Me-Orn(Boc)-OH, Fmoc-N-Me-D-Orn(Boc)-OH, 2044710-64-5, (R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)(methyl)amino)-5-((tert-butoxycarbonyl)amino)pentanoic acid, (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)(methyl)amino)-5-((tert-butoxycarbonyl)amino)pentanoic acid, (2R)-2-[9H-fluoren-9-ylmethoxycarbonyl(methyl)amino]-5-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid, (2S)-2-[9H-fluoren-9-ylmethoxycarbonyl(methyl)amino]-5-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid

Molecular Formula:	C₂₆H₃₂N₂O₆	Molecular Weight:	468.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: BQYJGTKBQHBSDE-UHFFFAOYSA-N

1793105-28-8

N?-Fmoc-N?-trityl-L-Ornithine (4 suppliers)

IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-5-(tritylamino)pentanoic acid | CAS Registry Number: 1998701-26-0
Synonyms: Fmoc-Orn(Trt)-OH

Molecular Formula:	C₃₉H₃₆N₂O₄	Molecular Weight:	596.700 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: SELQMAIKQPCTKJ-BHVANESWSA-N

1998701-26-0

N?-Fmoc-Nim-benzyl-D-histidine (3 suppliers)

IUPAC Name: 3-(1-benzylimidazol-4-yl)-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid | CAS Registry Number: 2022956-32-5
Synonyms: 84030-19-3, 3-(1-benzylimidazol-4-yl)-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid, Fmoc-d-his(bzl)-oh, MLS003170846, 1-Benzyl-N-((9H-fluoren-9-ylmethoxy)carbonyl)-L-histidine, EINECS 281-790-6, NSC334298, CHEMBL1873288, CTK3F0854, NSC-334298, SMR001874763, DB-056767, FT-0641936

Molecular Formula:	C₂₈H₂₅N₃O₄	Molecular Weight:	467.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: AZBCBZPTQNYCPF-UHFFFAOYSA-N

2022956-32-5

N?-Methyl L-Norarginine (5 suppliers)

IUPAC Name: (2S)-2-amino-4-[(N'-methylcarbamimidoyl)amino]butanoic acid | CAS Registry Number: 186308-99-6
Synonyms: N|O-Methyl L-Norarginine, CHEMBL364952, CHEBI:417971, 4124W, (2S)-2-Amino-4-[[imino(methylamino)methyl]amino]butanoic Acid

Molecular Formula:	C₆H₁₄N₄O₂	Molecular Weight:	174.200960 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: XJPIABCWQMIHNO-BYPYZUCNSA-N

186308-99-6

N?-Palmitoyl-L-glutamic Acid ?-Succinimidyl-?-tert-butyl Ester (11 suppliers)

IUPAC Name: 1-O-tert-butyl 5-O-(2,5-dioxopyrrolidin-1-yl) (2S)-2-(hexadecanoylamino)pentanedioate | CAS Registry Number: 204521-63-1
Synonyms: FT-0673486, N|A-Palmitoyl-Glu-|A-succinimidyl-|A-tert-butyl Ester, N|A-Palmitoyl-L-glutamic Acid |A-Succinimidyl-|A-tert-butyl Ester, N|A-Hexadecanoyl-L-glutamic Acid |A-t-Butyl-|A-2,5-dioxopyrrolidin-1-yl-diester, (2S)-5-[(2,5-Dioxo-1-pyrrolidinyl)oxy]-5-oxo-2-[(1-oxohexadecyl)amino]pentanoic Acid 1,1-Dimethylethyl Ester

Molecular Formula:	C₂₉H₅₀N₂O₇	Molecular Weight:	538.716500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: MKJFKKLCCRQPHN-QHCPKHFHSA-N

204521-63-1

N?-Propyl-L-Arginine hydrochloride (0 suppliers)

IUPAC Name: (2S)-2-amino-5-[(N'-propylcarbamimidoyl)amino]pentanoic acid;hydrochloride
Synonyms: N|O-Propyl-L-arginine (hydrochloride), 2321366-46-3, Nomega-Propyl-L-arginine hydrochloride, Nomega-Propyl-L-arginine (hydrochloride), N-omega-Propyl-L-arginine (hydrochloride), N-Propyl-L-arginine (hydrochloride), AKOS030210932, HY-102062A, CS-0120968, (2S)-2-amino-5-[(N'-propylcarbamimidoyl)amino]pentanoic acid;hydrochloride

Molecular Formula:	C₉H₂₁ClN₄O₂	Molecular Weight:	252.740 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	4

InChIKey: YTPXYHYMXLUNPN-FJXQXJEOSA-N

N?-Tosyl-D-?,?-diaminopropionic Acid (4 suppliers)

IUPAC Name: 3-amino-2-[(4-methylphenyl)sulfonylamino]propanoic acid | CAS Registry Number: 21753-19-5
Synonyms: NSC85420, 3-amino-N-[(4-methylphenyl)sulfonyl]-L-alanine, 24571-53-7, 3-amino-N-((4-methylphenyl)sulfonyl)alanine, 3-amino-N-[(4-methylphenyl)sulfonyl]alanine, NSC-85420, AC1L7ZYX, SureCN4041728, Oprea1_486585, CTK8G2099, MolPort-002-507-641, BB_SC-0039, NSC263145, STK525278, AKOS005459056, AG-L-66392, MCULE-8438654531, NSC-263145, NCI60_041882, Nalpha-Tosyl-D-alpha,beta-diaminopropionic Acid

Molecular Formula:	C₁₀H₁₄N₂O₄S	Molecular Weight:	258.294160 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: NOFBBVASBDIESZ-UHFFFAOYSA-N

21753-19-5

N?-Tosyl-L-lysine (1 supplier)

IUPAC Name: 6-amino-2-[(4-methylphenyl)sulfonylamino]hexanoic acid | CAS Registry Number: 2104-87-2
Synonyms: SCHEMBL8001084, CTK8H5692

Molecular Formula:	C₁₃H₂₀N₂O₄S	Molecular Weight:	300.373 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: HIMZZLFXYJQVGJ-UHFFFAOYSA-N

2104-87-2

N?-Trityl-D-glutamine hydrate (3 suppliers)

IUPAC Name: (2R)-2-amino-5-oxo-5-(tritylamino)pentanoic acid;hydrate | CAS Registry Number: 1899809-47-2
Synonyms: H-D-Gln(Trt)-OH, 200625-76-9, D-GLN(TRT)-OH H2O, C24H24N2O3.H2O, H-D-Gln(trt)-OH H2O, 6589AH, AS-49115, K-5866, D-Glutamine, N-(triphenylmethyl)-, hydrate (1:1)

Molecular Formula:	C₂₄H₂₆N₂O₄	Molecular Weight:	406.500 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: UKMVWWMCFNOINR-ZMBIFBSDSA-N

1899809-47-2

N?-Z-N?-Azido-L-2,3-diaminopropionic acid cyclohexylammonium salt (5 suppliers)

IUPAC Name: (2S)-3-azido-2-(phenylmethoxycarbonylamino)propanoic acid;cyclohexanamine | CAS Registry Number: 684270-44-8
Synonyms: Cbz-aza-oh cha, 1821779-91-2

Molecular Formula:	C₁₇H₂₅N₅O₄	Molecular Weight:	363.400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: RMTXRYGCLVWSMI-FVGYRXGTSA-N

684270-44-8

N?-Z-N?-Azido-L-Lysine cyclohexylammonium salt (3 suppliers)

IUPAC Name: (2S)-6-azido-2-(phenylmethoxycarbonylamino)hexanoic acid;cyclohexanamine | CAS Registry Number: 901300-81-0
Synonyms: Nalpha-z-nepsilon-azido-l-lysine cyclohexylammonium salt

Molecular Formula:	C₂₀H₃₁N₅O₄	Molecular Weight:	405.500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: MVMCTNSXJUUXPU-YDALLXLXSA-N

901300-81-0

N??N-DIETHYL HYDROXYLAMINE (3 suppliers)

370-84-7

N?Hydroxy?2?Pyridin?3?Yl?Acetamidine (3 suppliers)

IUPAC Name: N'-hydroxy-2-pyridin-3-ylethanimidamide | CAS Registry Number: 261735-05-1
Synonyms: N-Hydroxy-2-pyridin-3-yl-acetamidine, N'-HYDROXY-2-(PYRIDIN-3-YL)ETHANIMIDAMIDE, MolPort-004-321-082, AKOS000158156

Molecular Formula:	C₇H₉N₃O	Molecular Weight:	151.165860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZEONASHSZKLJGT-UHFFFAOYSA-N

261735-05-1

N?methylcyclopropan amine oxalate (1 supplier)

24571-78-6

N[[1-(1-CYCLOHEXEN-1-YLMETHYL)PYRROLIDIN-2-YL]METHYL]-3,4-DIHYDRO-8-[(METHYLAMINO)SULFONYL]-2H-BENZO-1,5-DIOXEPIN-6-CARBOXAMIDE (3 suppliers)

IUPAC Name: N-[[1-(cyclohexen-1-ylmethyl)pyrrolidin-2-yl]methyl]-8-(methylsulfamoyl)-3,4-dihydro-2H-1,5-benzodioxepine-6-carboxamide | CAS Registry Number: 93980-97-3
Synonyms: EINECS 301-078-1, N((1-(1-Cyclohexen-1-ylmethyl)pyrrolidin-2-yl)methyl)-3,4-dihydro-8-((methylamino)sulphonyl)-2H-benzo-1,5-dioxepin-6-carboxamide

Molecular Formula:	C₂₃H₃₃N₃O₅S	Molecular Weight:	463.590220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: KGUZLMUYSYMBSB-UHFFFAOYSA-N

93980-97-3

N[2-(4-OXO-1-PHENYL-1,3,8-TRIAZASPIRO[4.5]DECAN-8-YL)ETHYL]QUINOLINE-3-CARBOXAMIDE HYDROCHLORIDE (5 suppliers)

IUPAC Name: N-[2-(4-oxo-1-phenyl-1,3,8-triazaspiro[4.5]decan-8-yl)ethyl]quinoline-3-carboxamide | CAS Registry Number: 1158347-73-9
Synonyms: SCHEMBL2724179, CHEMBL1893978, KB-274759, VU0285655-1, n[2-(4-oxo-1-phenyl-1,3,8-triazaspiro[4.5]decan-8-yl)ethyl]quinoline-3-carboxamide

Molecular Formula:	C₂₅H₂₇N₅O₂	Molecular Weight:	429.514180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: WJOCDBUFEUKYNI-UHFFFAOYSA-N

1158347-73-9

N[4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-succinamic acid (9 suppliers)

IUPAC Name: 4-oxo-4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)anilino]butanoic acid | CAS Registry Number: 480424-98-4
Synonyms: 578762_ALDRICH, BM066, ST5405616, 4-(Succinylamino)phenylboronic acid pinacol ester, 4-(3-Carboxypropionylamino)phenylboronic acid pinacol ester, N-[4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]succinamic acid

Molecular Formula:	C₁₆H₂₂BNO₅	Molecular Weight:	319.160580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: GZCXOZHMQNWRGM-UHFFFAOYSA-N

480424-98-4

N^1-SS-D-RIBOFURANOSYLPYRAZOLE-3-CARBOXAMIIDE (2 suppliers)

IUPAC Name: 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrazole-3-carboxamide | CAS Registry Number: 138786-97-7
Synonyms: Pyrazole deriv., AIDS003802, AIDS-003802, CID453760, NSC213290, N^1-beta-D-Ribofuranosylpyrazole-3-carboxamiide, N^1-.beta.-D-Ribofuranosylpyrazole-3-carboxamiide

Molecular Formula:	C₉H₁₃N₃O₅	Molecular Weight:	243.216620 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: OCPXZZGFLZCBGH-JXOAFFINSA-N

138786-97-7

N^2-(2-QUINOLINYLCARBONYL)-L-ASPARAGINYL-(2S,3S)-2-HYDROXY-4-PHENYL-3-AMINOBUTANOYL-N-(1,1-DIMETHYLETHYL)-L-PROLINAMIDE (2 suppliers)

IUPAC Name: (2S)-N-[(2S,3S)-4-[(2S)-2-(tert-butylcarbamoyl)pyrrolidin-1-yl]-3-hydroxy-4-oxo-1-phenylbutan-2-yl]-2-(quinoline-2-carbonylamino)butanediamide | CAS Registry Number: 144830-08-0
Synonyms: Qc-Asn-Apns-Pro-NH-tBu, KNI-153, AIDS006766, CHEBI:320187, AIDS-006766, CID456037, N^2-(2-Quinolinylcarbonyl)-L-asparaginyl-(2S,3S)-2-hydroxy-4-phenyl-3-aminobutanoyl-N-(1,1-dimethylethyl)-L-prolinamide, (S)-N*1*-[(1S,2S)-1-Benzyl-3-((S)-2-tert-butylcarbamoyl-pyrrolidin-1-yl)-2-hydroxy-3-oxo-propyl]-2-[(quinoline-2-carbonyl)-amino]-succinamide, N*1*-[1-Benzyl-3-(2-tert-butylcarbamoyl-pyrrolidin-1-yl)-2-hydroxy-3-oxo-propyl]-2-[(quinoline-2-carbonyl)-amino]-succinamide

Molecular Formula:	C₃₃H₄₀N₆O₆	Molecular Weight:	616.707300 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: JVBMLUUKYDVROE-OBXRUURASA-N

144830-08-0

N^2-(5,6-Dimethoxy-8-quinolinyl)-2,4-pentanediamine (1 supplier)

IUPAC Name: 4-N-(5,6-dimethoxyquinolin-8-yl)pentane-1,4-diamine;phosphoric acid | CAS Registry Number: 5443-73-2
Synonyms: NSC19894, NSC-19894

Molecular Formula:	C₁₆H₂₆N₃O₆P	Molecular Weight:	387.367902 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: RIEFCGOPUZBWQA-UHFFFAOYSA-N

5443-73-2

N^2-[5-(4-CHLOROPHENOXY)-6-METHOXY-8-QUINOLINYL]-2,4-PENTANEDIAMINE (3 suppliers)

IUPAC Name: 4-N-[5-(4-chlorophenoxy)-6-methoxyquinolin-8-yl]pentane-1,4-diamine | CAS Registry Number: 57514-26-8
Synonyms: NSC305812, CHEBI:110704, AIDS008684, AIDS-008684, CID328150, 57514-26-8 (FREE BASE), N*4*-[5-(4-Chloro-phenoxy)-6-methoxy-quinolin-8-yl]-pentane-1,4-diamine, N^2-[5-(4-Chlorophenoxy)-6-methoxy-8-quinolinyl]-2,4-pentanediamine

Molecular Formula:	C₂₁H₂₄ClN₃O₂	Molecular Weight:	385.887160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: VWUOQUUYSLHJSU-UHFFFAOYSA-N

57514-26-8

N^6-BENZYL-2',3'-DIDEOXYADENOSINE (2 suppliers)

IUPAC Name: [(2S,5R)-5-[6-(benzylamino)purin-9-yl]oxolan-2-yl]methanol | CAS Registry Number: 120503-63-1
Synonyms: ddBnA, D2BNA, N^6-Benzyl-2',3'-dideoxyadenosine, AIDS000322, AIDS-000322, CID451501

Molecular Formula:	C₁₇H₁₉N₅O₂	Molecular Weight:	325.365060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: FTFUACKLTUPQQG-UONOGXRCSA-N

120503-63-1

N`-(4-tert-butylcyclohexylidene)-4-methylbenzenesulfonohydrazide (2 suppliers)

IUPAC Name: N-[(4-tert-butylcyclohexylidene)amino]-4-methylbenzenesulfonamide | CAS Registry Number: 41780-53-4
Synonyms: N'-(4-tert-Butylcyclohexylidene)-4-methylbenzenesulfonohydrazide, NSC152342, AC1L6CP8, AC1Q6U0G, SureCN13287041, AR-1J9418, AKOS003847908, NSC-152342, RL03613, KB-56025, N-[(4-tert-butylcyclohexylidene)amino]-4-methylbenzenesulfonamide, Benzenesulfonic acid, 4-methyl-, [4-(1,1-dimethylethyl)cyclohexylidene]hydrazide

Molecular Formula:	C₁₇H₂₆N₂O₂S	Molecular Weight:	322.465540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QHURMYMCJYDFKY-UHFFFAOYSA-N

41780-53-4

n|á-Benzyloxycarbonyl-ng-nitro-L-homoarginine (2 suppliers)

32891-00-2

N~1~,N~1~,2-TRIMETHYL-1,2-PROPANEDIAMINE DIHYDROCHLORIDE (4 suppliers)

IUPAC Name: 1-N,1-N,2-trimethylpropane-1,2-diamine;dihydrochloride | CAS Registry Number: 75975-36-9
Synonyms: (2-amino-2-methylpropyl)dimethylamine dihydrochloride, MolPort-027-719-613, MFCD22631440, AKOS030236841, N1,N1,2-trimethyl-1,2-propanediamine dihydrochloride, Z2284400097, N~1~,N~1~,2-trimethylpropane-1,2-diamine dihydrochloride, (2-Amino-2-methylpropyl)dimethylamine dihydrochloride, AldrichCPR

Molecular Formula:	C₆H₁₈Cl₂N₂	Molecular Weight:	189.124 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: GRPZYVRYCIWIBV-UHFFFAOYSA-N

75975-36-9

N~1~,N~1~,4-TRIMETHYL-1,2-BENZENEDIAMINE DIHYDROCHLORIDE (0 suppliers)

IUPAC Name: 1-N,1-N,4-trimethylbenzene-1,2-diamine;dihydrochloride | CAS Registry Number: 1269199-29-2
Synonyms: MolPort-016-583-227, ZX-CM006100, MCULE-8503749480, 4027551-25G, N~1~,N~1~,4-trimethyl-1,2-benzenediamine dihydrochloride

Molecular Formula:	C₉H₁₆Cl₂N₂	Molecular Weight:	223.141 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: FQBHNXPSUBEERO-UHFFFAOYSA-N

1269199-29-2

N~1~,N~1~,N~2~-TRIMETHYL-L-ALANINAMIDE (0 suppliers)

IUPAC Name: (2S)-N,N-dimethyl-2-(methylamino)propanamide | CAS Registry Number: 78397-21-4
Synonyms: N~1~,N~1~,N~2~-TRIMETHYLALANINAMIDE, (2S)-N,N-dimethyl-2-(methylamino)propanamide, SCHEMBL1462152, N-methyl-(s)-alanine dimethylamide, AKOS006376893, (S)-N,N-Dimethyl-2-(methylamino)propanamide, EN300-862823

Molecular Formula:	C₆H₁₄N₂O	Molecular Weight:	130.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RIUXWVNHMYQLQY-YFKPBYRVSA-N

78397-21-4

N~1~,N~1~,N~2~-TRIMETHYLALANINAMIDE 95% (6 suppliers)

IUPAC Name: (2S)-N,N-dimethyl-2-(methylamino)propanamide | CAS Registry Number: 69902-16-5
Synonyms: CTK5D1536, AKOS006376893, AG-G-72807, N~1~,N~1~,N~2~-TRIMETHYLALANINAMIDE

Molecular Formula:	C₆H₁₄N₂O	Molecular Weight:	130.188160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RIUXWVNHMYQLQY-YFKPBYRVSA-N

69902-16-5

N~1~,N~1~,N~3~-TRIMETHYL-BETA-ALANINAMIDE 95% (8 suppliers)

IUPAC Name: N,N-dimethyl-3-(methylamino)propanamide | CAS Registry Number: 17268-50-7
Synonyms: CTK4D4309, MolPort-005-909-499, BB_SC-5314, STK802291, N,N,N~3~-trimethyl-beta-alaninamide, AKOS002671315, AG-E-22007, MCULE-9074335618, N,N-dimethyl-3-(methylamino)propanamide, N~1~,N~1~,N~3~-TRIMETHYL-BETA-ALANINAMIDE

Molecular Formula:	C₆H₁₄N₂O	Molecular Weight:	130.188160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QOGPLHKHBMJCQX-UHFFFAOYSA-N

17268-50-7

N~1~,N~1~-BIS(2-AMINOETHYL)-1,2-ETHANEDIAMINE;1,2-ETHANEDIAMINE,N,N-BIS(2-AMINOETHYL)-,3HCL;DIETHYLENETRIAMINE,4-(2-AMINOETHYL)-,3HCL (4 suppliers)

IUPAC Name: N',N'-bis(2-aminoethyl)ethane-1,2-diamine | CAS Registry Number: 14350-52-8
Synonyms: Tren, Tris(2-aminoethyl)amine, Tren HP, Tris(aminoethyl)amine, Nitrilotris(ethylamine), TAEA, Tri(2-aminoethyl)amine, 2,2',2''-Triaminotriethylamine, NCIOpen2_006762, 2,2',2''-Nitrilotriethylamine, 225630_ALDRICH, 4-(2-Aminoethyl)diethylenetriamine, CHEBI:30631, EINECS 223-857-4, 2,2',2''-Nitrilotris(ethylamine), 4-(2-Aminoethyl)diethylene triamine, 2,2',2''-Triaminotris(ethylamine), MolPort-001-789-617, N,N-Bis(2-aminoethyl)ethylenediamine, AIDS126173

Molecular Formula:	C₆H₁₈N₄	Molecular Weight:	146.233920 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: MBYLVOKEDDQJDY-UHFFFAOYSA-N

14350-52-8

N~1~,N~1~-DIBUTYL-N~4~-(7-CHLORO-4-QUINOLINYL)-1,4-CYCLOHEXANEDIAMINE (3 suppliers)

IUPAC Name: 4-N,4-N-dibutyl-1-N-(7-chloroquinolin-4-yl)cyclohexane-1,4-diamine | CAS Registry Number: 6633-01-8
Synonyms: NCIOpen2_007564, NSC56627, AIDS124947, AIDS-124947, CID245081, NSC 56627, N(1),N(1)-Dibutyl-N(4)-(7-chloro-4-quinolinyl)-1,4-cyclohexanediamine, N~1~,N~1~-Dibutyl-N~4~-(7-chloro-4-quinolinyl)-1,4-cyclohexanediamine

Molecular Formula:	C₂₃H₃₄ClN₃	Molecular Weight:	387.989160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UVQYNXBFQQSKNC-UHFFFAOYSA-N

6633-01-8

N~1~,N~1~-diethyl-1,2-benzenediamine (7 suppliers)

IUPAC Name: 2-N,2-N-diethylbenzene-1,2-diamine | CAS Registry Number: 19056-34-9
Synonyms: SureCN50190, AC1L93TG, CTK4E0408, MolPort-003-836-121, ZINC01604515, 1-N,1-N-diethylbenzene-1,2-diamine, 2-N,2-N-diethylbenzene-1,2-diamine, AKOS000100461, AG-L-22412, FT-0681361, I01-13234

Molecular Formula:	C₁₀H₁₆N₂	Molecular Weight:	164.247440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YNAKESQZGPZDDZ-UHFFFAOYSA-N

19056-34-9

N~1~,N~1~-diethyl-N~2~-(2-isopropyl-6-methyl-4-pyrimidinyl)-1,2-ethanediamine (2 suppliers)

IUPAC Name: N',N'-diethyl-N-(6-methyl-2-propan-2-ylpyrimidin-4-yl)ethane-1,2-diamine | CAS Registry Number: 383147-64-6
Synonyms: N-[2-(diethylamino)ethyl]-6-methyl-2-(propan-2-yl)pyrimidin-4-amine, AC1MMRWY, Oprea1_459651, KS-00001U2H, ZINC4087992, AKOS005083998, 1T-1012, N',N'-diethyl-N-(6-methyl-2-propan-2-ylpyrimidin-4-yl)ethane-1,2-diamine

Molecular Formula:	C₁₄H₂₆N₄	Molecular Weight:	250.380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DKGGIJYMLQRUGP-UHFFFAOYSA-N

383147-64-6

N~1~,N~1~-diethyl-N~2~-[3-phenyl-6-(trifluoromethyl)-1,2,4-triazin-5-yl]-1,2-ethanediamine (2 suppliers)

IUPAC Name: N',N'-diethyl-N-[3-phenyl-6-(trifluoromethyl)-1,2,4-triazin-5-yl]ethane-1,2-diamine | CAS Registry Number: 383148-74-1
Synonyms: N-[2-(diethylamino)ethyl]-3-phenyl-6-(trifluoromethyl)-1,2,4-triazin-5-amine, SMR000180073, AC1O4SF5, MLS000546875, CHEMBL1432462, KS-00001XWT, HMS2392O22, ZINC5708403, AKOS005094496, MCULE-6347452268, 5R-1526, N',N'-diethyl-N-[3-phenyl-6-(trifluoromethyl)-1,2,4-triazin-5-yl]ethane-1,2-diamine

Molecular Formula:	C₁₆H₂₀F₃N₅	Molecular Weight:	339.360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: UTLPQHBSNOQSJP-UHFFFAOYSA-N

383148-74-1

N~1~,N~1~-DIETHYL-N~3~-(5-PHENYL-5H-INDENO[1,2-D]PYRIMIDIN-4-YL)-1,3-PROPANEDIAMINE (2 suppliers)

IUPAC Name: N',N'-diethyl-N-(5-phenyl-5H-indeno[1,2-d]pyrimidin-4-yl)propane-1,3-diamine | CAS Registry Number: 28858-08-4
Synonyms: NSC108901, AIDS126423, AIDS-126423, CID268600, NSC 108901, N(1),N(1)-Diethyl-N(3)-(5-phenyl-5H-indeno(1,2-d)pyrimidin-4-yl)-1,3-propanediamine, N~1~,N~1~-Diethyl-N~3~-(5-phenyl-5H-indeno[1,2-d]pyrimidin-4-yl)-1,3-propanediamine

Molecular Formula:	C₂₄H₂₈N₄	Molecular Weight:	372.505920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JMYXGRPOCSHCQW-UHFFFAOYSA-N

28858-08-4

N~1~,N~1~-dimethyl-1-(1-methyl-1H-indol-3-yl)ethane-1,2-diamine (2 suppliers)

IUPAC Name: N,N-dimethyl-1-(1-methylindol-3-yl)ethane-1,2-diamine | CAS Registry Number: 1225553-93-4
Synonyms: F2186-0062, N1,N1-dimethyl-1-(1-methyl-1H-indol-3-yl)ethane-1,2-diamine, AKOS022306167, MCULE-7764753641, L-3712, [2-amino-1-(1-methylindol-3-yl)ethyl]dimethylamine, [2-amino-1-(1-methyl-1H-indol-3-yl)ethyl]dimethylamine

Molecular Formula:	C₁₃H₁₉N₃	Molecular Weight:	217.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZJZKBTKAHBXKSR-UHFFFAOYSA-N

1225553-93-4

N~1~,N~1~-dimethyl-1-(1-methyl-1H-pyrrol-2-yl)ethane-1,2-diamine (2 suppliers)

IUPAC Name: N,N-dimethyl-1-(1-methylpyrrol-2-yl)ethane-1,2-diamine | CAS Registry Number: 1092302-01-6
Synonyms: F2186-0005, N1,N1-dimethyl-1-(1-methyl-1H-pyrrol-2-yl)ethane-1,2-diamine, AKOS006318090, MCULE-7193906687, [2-amino-1-(1-methyl-1H-pyrrol-2-yl)ethyl]dimethylamine

Molecular Formula:	C₉H₁₇N₃	Molecular Weight:	167.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LZCLIFBUFGFUEP-UHFFFAOYSA-N

1092302-01-6

N~1~,N~1~-DIMETHYL-1-(2-METHYLPHENYL)-1,2-ETHANEDIAMINE 95% (5 suppliers)

IUPAC Name: N,N-dimethyl-1-(2-methylphenyl)ethane-1,2-diamine | CAS Registry Number: 928000-19-5
Synonyms: Ambcb4028202, AGN-PC-013QKH, CTK5H1711, MolPort-003-762-048, AKOS000146040, AG-H-79898, [2-amino-1-(2-methylphenyl)ethyl]dimethylamine, N,N-dimethyl-1-(2-methylphenyl)ethane-1,2-diamine, N~1~,N~1~-DIMETHYL-1-(2-METHYLPHENYL)-1,2-ETHANEDIAMINE

Molecular Formula:	C₁₁H₁₈N₂	Molecular Weight:	178.274020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UIIGCYIMWMFPTM-UHFFFAOYSA-N

928000-19-5

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