N,N-DIBENZYL-6-[(4-IODOPHENYL)AMINO]PYRIDINE-3-SULFONAMIDE,N,N-DIBENZYL-6-CHLORO-1,3,5-TRIAZINE-2,4-DIAMINE Suppliers & Manufacturers

CHEMICAL products beginning with : N

6301 to 6350 of 87051 results Page:

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PRODUCT NAME

CAS Registry Number

N,N-DIBENZYL-6-[(4-IODOPHENYL)AMINO]PYRIDINE-3-SULFONAMIDE (1 supplier)

IUPAC Name: N,N-dibenzyl-6-(4-iodoanilino)pyridine-3-sulfonamide | CAS Registry Number: 7066-27-5
Synonyms: MolPort-000-279-310, CID5268524, N,N-dibenzyl-6-[(4-iodophenyl)amino]pyridine-3-sulfonamide

Molecular Formula:	C₂₅H₂₂IN₃O₂S	Molecular Weight:	555.430550 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XZZTUZNSTRSGED-UHFFFAOYSA-N

7066-27-5

N,N-DIBENZYL-6-CHLORO-1,3,5-TRIAZINE-2,4-DIAMINE (1 supplier)

IUPAC Name: 2-N,2-N-dibenzyl-6-chloro-1,3,5-triazine-2,4-diamine | CAS Registry Number: 30355-04-5
Synonyms: CTK4G5022, AG-E-99906, 1,3,5-Triazine-2,4-diamine,6-chloro-N2,N4-bis(phenylmethyl)-, 1,3,5-Triazine-2,4-diamine,6-chloro-N,N'-bis(phenylmethyl)- (9CI); s-Triazine, 2,4-bis(benzylamino)-6-chloro-(6CI,8CI)

Molecular Formula:	C₁₇H₁₆ClN₅	Molecular Weight:	325.795440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QJOBOMXPARIOMG-UHFFFAOYSA-N

30355-04-5

N,N-dibenzyl-6-chloro-5-nitropyrimidine-4-amine (1 supplier)

IUPAC Name: N,N-dibenzyl-6-chloro-5-nitropyrimidin-4-amine | CAS Registry Number: 882272-97-1
Synonyms: SCHEMBL14797801, XCSYPIZZXNSJAL-UHFFFAOYSA-N, ZINC40571179, AKOS002908295, DA-40896, N,N-dibenzyl-6-chloro-5-nitropyrimidin-4-amine, N,N-dibenzyl-6-chloro-5-nitro pyrimidin-4-amine

Molecular Formula:	C₁₈H₁₅ClN₄O₂	Molecular Weight:	354.794 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: XCSYPIZZXNSJAL-UHFFFAOYSA-N

882272-97-1

N,n-dibenzyl-7-ethoxy-2-oxochromene-3-carboxamide (0 suppliers)

IUPAC Name: N,N-dibenzyl-7-ethoxy-2-oxochromene-3-carboxamide | CAS Registry Number: 7047-40-7
Synonyms: AC1NR7OE, AKOS002728048, N,N-dibenzyl-7-ethoxy-2-oxochromene-3-carboxamide

Molecular Formula:	C₂₆H₂₃NO₄	Molecular Weight:	413.465120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IBNDHVDXYBXTLL-UHFFFAOYSA-N

7047-40-7

N,N-Dibenzyl-Formamide (13 suppliers)

IUPAC Name: N,N-dibenzylformamide | CAS Registry Number: 5464-77-7
Synonyms: N,N-Dibenzyl-formamide, AmbTiD40008, Formamide, N,N-dibenzyl-, NSC5982, MolPort-000-003-151, Formamide, N,N-bis(phenylmethyl)-, CID221415, ZINC01442966, D40008

Molecular Formula:	C₁₅H₁₅NO	Molecular Weight:	225.285700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OTHBCWKTCXJYAW-UHFFFAOYSA-N

5464-77-7

N,N-DIBENZYL-L-ISOLEUCINOL (1 supplier)

89634-38-8

N,N-DIBENZYL-L-PHENYLALANINE (3 suppliers)

IUPAC Name: (2S)-2-(dibenzylamino)-3-phenylpropanoic acid | CAS Registry Number: 95437-43-7
Synonyms: SureCN2319694, CTK5H7754, AG-H-92806

Molecular Formula:	C₂₃H₂₃NO₂	Molecular Weight:	345.434220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BTVXUNDDVUJORV-QFIPXVFZSA-N

95437-43-7

N,N-DIBENZYL-L-PHENYLALANINE METHYL ESTER (5 suppliers)

IUPAC Name: methyl (2S)-2-(dibenzylamino)-3-phenylpropanoate | CAS Registry Number: 184774-09-2
Synonyms: SureCN7763937, CTK4D8814, AG-E-34214, N,N-Dibenzyl-L-phenylalaninemethyl ester, L-Phenylalanine,N,N-bis(phenylmethyl)-, methyl ester

Molecular Formula:	C₂₄H₂₅NO₂	Molecular Weight:	359.460800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WPCLKDGMKGQLPX-QHCPKHFHSA-N

184774-09-2

N,N-Dibenzyl-L-Phenylalaninol (12 suppliers)

IUPAC Name: (2S)-2-(dibenzylamino)-3-phenylpropan-1-ol | CAS Registry Number: 111060-52-7
Synonyms: N,N-Dibenzyl-L-phenylalaninol, (S)-(+)-2-(Dibenzylamino)-3-phenyl-1-propanol, SureCN475639, AC1Q77RI, AC1Q77RJ, 421731_ALDRICH, CTK4A7161, MolPort-001-793-346, ZINC19942960, AKOS015910561, AG-D-29024, O033, (S)-2-(dibenzylamino)-3-phenylpropan-1-ol, FT-0629444, (S)-()-2-Dibenzylamino-3-Phenyl-1-Propanol, (S)-(+)-2-Dibenzylamino-3-Phenyl-1-Propanol, Benzenepropanol, b-[bis(phenylmethyl)amino]-, (bS)-, I14-39662, Benzenepropanol,b-[bis(phenylmethyl)amino]-, (S)-;(S)-2-(Dibenzylamino)-3-phenylpropan-1-ol; 2-(S)-Dibenzylamino-3-phenylpropan-1-ol;N,N-Dibenzyl-L-phenylalaninol

Molecular Formula:	C₂₃H₂₅NO	Molecular Weight:	331.450700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZXNVOFMPUPOZDF-QHCPKHFHSA-N

111060-52-7

N,n-dibenzyl-n'-(2,6-dimethylphenyl)methanimidamide (0 suppliers)

IUPAC Name: N,N-dibenzyl-N'-(2,6-dimethylphenyl)methanimidamide | CAS Registry Number: 24053-85-8
Synonyms: Methanimidamide, N'-(2,6-dimethylphenyl)-N,N-bis(phenylmethyl)-, AGN-PC-00OWK9, CTK0J5263

Molecular Formula:	C₂₃H₂₄N₂	Molecular Weight:	328.450060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IYBUTOHPPWPIQV-UHFFFAOYSA-N

24053-85-8

N,N-Dibenzyl-N'-(3-oxo-3,4-dihydro-2H-1,4-benzoxazin-6-yl)urea (0 suppliers)

IUPAC Name: 1,1-dibenzyl-3-(3-oxo-4H-1,4-benzoxazin-6-yl)urea | CAS Registry Number: 866137-51-1
Synonyms: N,N-dibenzyl-N'-(3-oxo-3,4-dihydro-2H-1,4-benzoxazin-6-yl)urea, 1,1-dibenzyl-3-(3-oxo-3,4-dihydro-2H-1,4-benzoxazin-6-yl)urea, AC1MXIKS, KS-000020WK, ZINC6281589, AKOS005102387, MCULE-6380633346, 8T-0345, 1,1-dibenzyl-3-(3-oxo-4H-1,4-benzoxazin-6-yl)urea

Molecular Formula:	C₂₃H₂₁N₃O₃	Molecular Weight:	387.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MIRFOWKPTRJMSL-UHFFFAOYSA-N

866137-51-1

N,N-Dibenzyl-N'-ethylhydrazine (0 suppliers)

IUPAC Name: 1,1-dibenzyl-2-ethylhydrazine | CAS Registry Number: 40755-48-4
Synonyms: SCHEMBL1685439, N,N-Dibenzyl-N'-ethyl-hydrazine, A1-13443

Molecular Formula:	C₁₆H₂₀N₂	Molecular Weight:	240.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PHVILCMGSUCMKX-UHFFFAOYSA-N

40755-48-4

N,N-DIBENZYL-N,N,N,N-TETRAMETHYL-N,N-(2-HYDROXYPROPANE-1,3-DIYL)DIAMMONIUM DICHLORIDE (1 supplier)

IUPAC Name: benzyl-[3-[benzyl(dimethyl)azaniumyl]-2-hydroxypropyl]-dimethylazanium;dichloride | CAS Registry Number: 63908-00-9
Synonyms: EINECS 264-559-4, 1,3-Propanediaminium, 2-hydroxy-N,N,N',N'-tetramethyl-N,N'-bis(phenylmethyl)-, dichloride, N,N'-Dibenzyl-N,N,N',N'-tetramethyl-N,N'-(2-hydroxypropane-1,3-diyl)diammonium dichloride

Molecular Formula:	C₂₁H₃₂Cl₂N₂O	Molecular Weight:	399.397580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FGBUQVJBASHTCO-UHFFFAOYSA-L

63908-00-9

N,N-DIBENZYL-N,N-DIMETHYL-PROPANE-1,2-DIAMINE (2 suppliers)

IUPAC Name: 1-N,1-N-dibenzyl-2-N,2-N-dimethylpropane-1,2-diamine | CAS Registry Number: 68156-60-5
Synonyms: Sid 753493, CID176287, N,N-Dibenzyl-N',N'-dimethyl-1,2-propanediamine, 1,2-Prepanediamine, N2,N2-dimethyl-N1,N1-bis(phenylmethyl)-

Molecular Formula:	C₁₉H₂₆N₂	Molecular Weight:	282.423140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IXEVSIRTTNRCQB-UHFFFAOYSA-N

68156-60-5

N,N-DIBENZYL-N-CYANO-METHANIMIDAMIDE (2 suppliers)

IUPAC Name: N,N-dibenzyl-N'-cyanomethanimidamide | CAS Registry Number: 64965-64-6
Synonyms: NSC295363, CID325828

Molecular Formula:	C₁₆H₁₅N₃	Molecular Weight:	249.310400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YOBCOKDNZASQFB-UHFFFAOYSA-N

64965-64-6

N,N-DIBENZYL-O-(TERT-BUTYLDIMETHYLSILYL)-L-SERINE METHYL ESTER (7 suppliers)

IUPAC Name: methyl (2S)-3-[tert-butyl(dimethyl)silyl]oxy-2-(dibenzylamino)propanoate | CAS Registry Number: 352530-50-8
Synonyms: N,N-Dibenzyl-O-(t-butyldimethylsilyl)-L-serine methyl ester, CTK4H4075, AG-F-21752, (S)-2-Dibenzylamino-3-(t-butyldimethylsilyloxypropionic acid methyl ester

Molecular Formula:	C₂₄H₃₅NO₃Si	Molecular Weight:	413.625100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DJPQQPSBLOWFTI-QFIPXVFZSA-N

352530-50-8

N,N-Dibenzyl-p-anisidine (8 suppliers)

IUPAC Name: N,N-dibenzyl-4-methoxyaniline | CAS Registry Number: 18613-55-3
Synonyms: Maybridge1_006187, Oprea1_396535, N,N-dibenzyl-4-methoxy-aniline, CHEBI:503722, MolPort-002-914-503, ZINC01043196, CID87727, EINECS 242-447-6, RH00629

Molecular Formula:	C₂₁H₂₁NO	Molecular Weight:	303.397540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CFNHDBSFANUKKQ-UHFFFAOYSA-N

18613-55-3

N,N-Dibenzylacrylamide (3 suppliers)

IUPAC Name: N,N-dibenzylprop-2-enamide | CAS Registry Number: 57625-28-2
Synonyms: SureCN295841, AKOS009810511, AK120907, KB-258387

Molecular Formula:	C₁₇H₁₇NO	Molecular Weight:	251.322980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MIVGZOMJVVQBAO-UHFFFAOYSA-N

57625-28-2

N,N-Dibenzylaminehydrobromide (4 suppliers)

IUPAC Name: N-benzyl-1-phenylmethanamine bromide | CAS Registry Number: 88358-66-1
Synonyms: NSC150226

Molecular Formula:	C₁₄H₁₅BrN-	Molecular Weight:	277.179600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WZBCIFZVBDLSDN-UHFFFAOYSA-M

88358-66-1

N,N-dibenzylazepan-3-amine (1 supplier)

N,N-dibenzylazetidin-3-amine (1 supplier)

IUPAC Name: N,N-dibenzylazetidin-3-amine | CAS Registry Number: 931414-81-2
Synonyms: N,N-dibenzyl-3-azetidinamine, ZINC54931579, AKOS006124663, I14-20561

Molecular Formula:	C₁₇H₂₀N₂	Molecular Weight:	252.361 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PMXSYFWBQMZBHS-UHFFFAOYSA-N

931414-81-2

N,n-dibenzylbenzamide (1 supplier)

IUPAC Name: N,N-dibenzylbenzamide | CAS Registry Number: 23825-35-6
Synonyms: N,N-Dibenzylbenzamide, Benzamide, N,N-bis(phenylmethyl)-, Benzamide, N,N-dibenzyl-, BRN 2218227, AI3-01075, ST50444370, 4-dibenzylcarbamoylphenyl, AC1L2QKG, AC1Q5IFR, AGN-PC-0JLCQ6, AC1Q5IG1, Oprea1_018240, MLS001185448, phenyl-N,N-bisbenzylcarboxamide, SCHEMBL1003508, CHEMBL1453901, MolPort-000-214-516, HMS2836G24, AR-1H8117, NSC406284

Molecular Formula:	C₂₁H₁₉NO	Molecular Weight:	301.381660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VEQBFCHDNFXWFH-UHFFFAOYSA-N

23825-35-6

N,N-DIBENZYLBENZENECARBOXIMIDAMIDE (3 suppliers)

IUPAC Name: N,N-dibenzylbenzenecarboximidamide | CAS Registry Number: 5435-86-9
Synonyms: NSC21525, CID409493

Molecular Formula:	C₂₁H₂₀N₂	Molecular Weight:	300.396900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NCOWORPHWSHKFL-UHFFFAOYSA-N

5435-86-9

N,N-DIBENZYLBUT-2-ENEDIAMIDE (2 suppliers)

IUPAC Name: N,N'-dibenzylbut-2-enediamide | CAS Registry Number: 5240-54-0
Synonyms: NSC241460, CID315715

Molecular Formula:	C₁₈H₁₈N₂O₂	Molecular Weight:	294.347720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JOHDNFYFYZOWPY-UHFFFAOYSA-N

5240-54-0

N,N-DIBENZYLETHANE-1,2-DIAMINE; 6-[(2-ETHOXYNAPHTHALENE-1-CARBONYL)AMINO]-3,3-DIMETHYL-7-OXO-4-THIA-1-AZABICYCLO[3.2.0]HEPTANE-2-CARBOXYLIC ACID (1 supplier)

IUPAC Name: N,N'-dibenzylethane-1,2-diamine;(2S,5R,6R)-6-[(2-ethoxynaphthalene-1-carbonyl)amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid | CAS Registry Number: 23288-39-3
Synonyms: Nafcillin benzthine, BENZATHINE NAFCILLIN, UNII-OOG512995N

Molecular Formula:	C₃₇H₄₂N₄O₅S	Molecular Weight:	654.818180 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: HYJHTTQKOSMGMX-FRFVDRIFSA-N

23288-39-3

N,N-Dibenzylethanolamine (21 suppliers)

IUPAC Name: 2-(dibenzylamino)ethanol | CAS Registry Number: 101-06-4
Synonyms: 2-(Dibenzylamino)ethanol, ChemDiv2_003465, Oprea1_682454, 2-(Bis(phenylmethyl)amino)ethanol, EINECS 202-911-0, Ethanol, 2-(bis(phenylmethyl)amino)-, CID22657, STK283923, D 01, Ethanol, 2-[bis(phenylmethyl)amino]-, AI3-05051, LS-66503, Ethanol, 2-(dibenzylamino)- (6CI,7CI,8CI), ST5443832, N-(2-Hydroxyethyl)dibenzylamine hydrochloride

Molecular Formula:	C₁₆H₁₉NO	Molecular Weight:	241.328160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WTTWSMJHJFNCQB-UHFFFAOYSA-N

101-06-4

N,N-Dibenzylethylenediamine (11 suppliers)

IUPAC Name: N',N'-dibenzylethane-1,2-diamine | CAS Registry Number: 14165-27-6
Synonyms: N,N-DIBENZYLETHYLENEDIAMINE, dibenzylethylenediamine, AC1O4L9E, N,N-dibenzylethylene diamine, SCHEMBL21755, KSC494G8L, Ethylenediamine-N,N'-Di Benzyl, CTK3J4385, ACTNHJDHMQSOGL-UHFFFAOYSA-N, (2-AMINOETHYL)DIBENZYLAMINE, N',N'-dibenzylethane-1,2-diamine, N1,N1-Dibenzylethane-1,2-diamine, ZINC20654132, AKOS009361714, MCULE-8529544042, RTX-013455, AK400330, OR006164, OR218330, DB-042577

Molecular Formula:	C₁₆H₂₀N₂	Molecular Weight:	240.350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ACTNHJDHMQSOGL-UHFFFAOYSA-N

14165-27-6

N,N-DIBENZYLETHYLENEDIAMINE 2HCL (4 suppliers)

3410-76-8

N,N-DIBENZYLGLYCINE (4 suppliers)

IUPAC Name: 2-(dibenzylamino)acetic acid hydrochloride | CAS Registry Number: 65130-70-3
Synonyms: N,N-Dibenzylglycine, N,N-Dibenzylolycine hydrochloride, Olycine, N,N-dibenzyl-, hydrochloride, CID174081, LS-98342, Glycine, N,N-bis(phenylmethyl)-, hydrochloride

Molecular Formula:	C₁₆H₁₈ClNO₂	Molecular Weight:	291.772620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VNWJMHIJOGFDNR-UHFFFAOYSA-N

65130-70-3

N,N-DIBENZYLHEXANE-1,6-DIAMINE (3 suppliers)

IUPAC Name: N,N'-dibenzylhexane-1,6-diamine hydrobromide | CAS Registry Number: 5432-21-3
Synonyms: NSC5482

Molecular Formula:	C₂₀H₂₉BrN₂	Molecular Weight:	377.361660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZJSXCPAMALEAQS-UHFFFAOYSA-N

5432-21-3

N,N-DIBENZYLMETHANIMIDAMIDE (2 suppliers)

IUPAC Name: N,N-dibenzylmethanimidamide | CAS Registry Number: 4636-51-5
Synonyms: CTK4I9338, AG-F-59472

Molecular Formula:	C₁₅H₁₆N₂	Molecular Weight:	224.300940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PKTIKGSEFDOUMQ-UHFFFAOYSA-N

4636-51-5

N,N-DIBENZYLOCTANE-1-SULFONAMIDE (3 suppliers)

IUPAC Name: N,N-dibenzyloctane-1-sulfonamide | CAS Registry Number: 5455-74-3
Synonyms: NSC23407, NSC23408, CID229615

Molecular Formula:	C₂₂H₃₁NO₂S	Molecular Weight:	373.552040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NTZLWRSKJZIJEH-UHFFFAOYSA-N

5455-74-3

N,N-DIBENZYLOXYCARBONYL-LYSINE ANHYDRIDE (5 suppliers)

IUPAC Name: [(2S)-6-amino-2-(phenylmethoxycarbonylamino)hexanoyl] (2S)-6-amino-2-(phenylmethoxycarbonylamino)hexanoate | CAS Registry Number: 111142-54-2
Synonyms: SCHEMBL15519969

Molecular Formula:	C₂₈H₃₈N₄O₇	Molecular Weight:	542.633 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: FLSPFAWUTVGOAX-ZEQRLZLVSA-N

111142-54-2

N,N-DIBENZYLOXYCARBONYL-S,O,O-TRI-BENZYL-L-?-GLUTAMYL-L-CYSTEINYL-L-LYSINE,WHITE SOLID (5 suppliers)

IUPAC Name: benzyl (2S)-2-[[(2R)-3-benzylsulfanyl-2-[[(4S)-5-oxo-5-phenylmethoxy-4-(phenylmethoxycarbonylamino)pentanoyl]amino]propanoyl]amino]-6-(phenylmethoxycarbonylamino)hexanoate | CAS Registry Number: 1356930-78-3
Synonyms: N,N-Dibenzyloxycarbonyl-S,O,O-tri-benzyl-L-|A-glutamyl-L-cysteinyl-L-lysine, WKITTXXOKHCFMV-OFEBPFRVSA-N

Molecular Formula:	C₅₁H₅₆N₄O₁₀S	Molecular Weight:	917.087 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	11

InChIKey: WKITTXXOKHCFMV-OFEBPFRVSA-N

1356930-78-3

N,N-DIBENZYLPHENYLETHANOLAMINE (3 suppliers)

IUPAC Name: 2-(dibenzylamino)-1-phenylethanol | CAS Registry Number: 29194-05-6
Synonyms: N,N-Dibenzylphenylethanolamine, MLS002638743, CID48897, NSC20758, BRN 2750205, A-16, ALB-H01998027, alpha-((Dibenzylamino)methyl)benzyl alcohol, LS-30639, SMR001548209, alpha-((Bis(phenylmethyl)amino)methyl)benzenemethanol, Benzyl alcohol, alpha-((dibenzylamino)methyl)-, 4-13-00-01819 (Beilstein Handbook Reference), Benzenemethanol, alpha-((bis(phenylmethyl)amino)methyl)-, Benzyl alcohol, alpha-((dibenzylamino)methyl)- (8CI), Benzenemethanol, .alpha.-[[bis (phenylmethyl)amino]methyl]-, hydrochloride

Molecular Formula:	C₂₂H₂₃NO	Molecular Weight:	317.424120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZXPLMKPRHWPRMQ-UHFFFAOYSA-N

29194-05-6

N,N-DIBENZYLPROPANE-1,2-DIAMINE (4 suppliers)

IUPAC Name: 1-N,2-N-dibenzylpropane-1,2-diamine | CAS Registry Number: 42164-56-7
Synonyms: NSC15523, CHEBI:614162, N,N'-Dibenzyl-1,2-diaminopropane, CID225777

Molecular Formula:	C₁₇H₂₂N₂	Molecular Weight:	254.369980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NADLSYHUPNECSA-UHFFFAOYSA-N

42164-56-7

N,N-Dibenzylsulphanilic Acid (3 suppliers)

IUPAC Name: 4-(dibenzylamino)benzenesulfonic acid | CAS Registry Number: 91-72-5
Synonyms: 4-(dibenzylamino)benzenesulfonic acid, Benzenesulfonic acid, 4-(bis(phenylmethyl)amino)-, Benzenesulfonic acid, 4-[bis(phenylmethyl)amino]-, N,N-Dibenzylsulphanilic acid, N,N-dibenzylsulphanilicacid, AC1L25WW, AC1Q6X0W, CTK5H0390, EINECS 202-091-4, AR-1F6828

Molecular Formula:	C₂₀H₁₉NO₃S	Molecular Weight:	353.434760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DHRZHJZKNWAIJE-UHFFFAOYSA-N

91-72-5

N,N-Diboc 1-O-t-Butyl 5-Deoxo L-Glutamic Acid (1 supplier)

257883-71-9

N,N-Diboc 1-O-t-Butyl 6-Dehydroxy L-Glutamic Acid (1 supplier)

1480890-33-2

N,N-DiBoc-2-amino-4-bromopyridine (7 suppliers)

N,N-DIBOC-2-CHLORO-4-AMINOANILINE (4 suppliers)

IUPAC Name: tert-butyl N-(4-amino-2-chlorophenyl)-N-[(2-methylpropan-2-yl)oxycarbonyl]carbamate | CAS Registry Number: 252019-51-5
Synonyms: N1,N1-Bis(tert-butoxycarbonyl)-2-chloro-p-phenylenediamine, SureCN6351465, CTK4F5197, ZINC21987263, AKOS015962668, AB44605, AG-E-76530, AC-17677, 2-(4-AMINO-2-CHLOROPHENYL)-IMIDODICARBONIC ACID, 1,3-BIS(1,1-DIMETHYLETHYL) ESTER, Imidodicarbonic acid,2-(4-amino-2-chlorophenyl)-, 1,3-bis(1,1-dimethylethyl) ester, Imidodicarbonicacid, (4-amino-2-chlorophenyl)-, bis(1,1-dimethylethyl) ester (9CI); tert-Butyl2-(tert-butoxycarbonyl)-2-(4-amino-2-chlorophenyl)carbamate

Molecular Formula:	C₁₆H₂₃ClN₂O₄	Molecular Weight:	342.817820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HLRQMXNTGISGDT-UHFFFAOYSA-N

252019-51-5

N,N-Diboc-2-chloro-4-nitroaniline (7 suppliers)

IUPAC Name: tert-butyl N-(2-chloro-4-nitrophenyl)-N-[(2-methylpropan-2-yl)oxycarbonyl]carbamate | CAS Registry Number: 252019-65-1
Synonyms: AGN-PC-01V7QG, SureCN6355957, CTK4F5198, AB3615, AB44601, AG-E-76532, N,N-DIBOC-2-CHLORO-4-NITROANILINE, FT-0644125, N,N-DI-BOC-2-CHLORO-4-NITROANILINE, Imidodicarbonic acid,2-(2-chloro-4-nitrophenyl)-, 1,3-bis(1,1-dimethylethyl) ester, Imidodicarbonicacid, (2-chloro-4-nitrophenyl)-, bis(1,1-dimethylethyl) ester (9CI), tert-butyl N-(2-chloro-4-nitrophenyl)-N-[(2-methylpropan-2-yl)oxycarbonyl]carbamate

Molecular Formula:	C₁₆H₂₁ClN₂O₆	Molecular Weight:	372.800740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: IDGPZGXYFQWSTJ-UHFFFAOYSA-N

252019-65-1

N,N-diBoc-3-methylenecyclobutan-1-amine (1 supplier)

IUPAC Name: tert-butyl N-(3-methylidenecyclobutyl)-N-[(2-methylpropan-2-yl)oxycarbonyl]carbamate | CAS Registry Number: 1958091-82-1
Synonyms: ZINC261508440

Molecular Formula:	C₁₅H₂₅NO₄	Molecular Weight:	283.360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SMNVLSGGDQDMGV-UHFFFAOYSA-N

1958091-82-1

N,N-DIBOC-4-AMINO-6-CHLOROPYRIMIDINE (9 suppliers)

IUPAC Name: tert-butyl N-(6-chloropyrimidin-4-yl)-N-[(2-methylpropan-2-yl)oxycarbonyl]carbamate | CAS Registry Number: 354112-08-6
Synonyms: N,N-DiBoc-4-amino-6-chloropyrimidine, MolPort-009-198-480, QC-754, AKOS015919480, AK-24645, BR-24645, FT-0646145, W5704, N,N-DI-BOC-4-AMINO-6-CHLOROPYRIMIDINE, 6-[bis(tert-butoxycarbonyl)amino]-4-chloropyrimidine, tert-butyl N-(tert-butoxycarbonyl)-N-(6-chloropyrimidin-4-yl)carbamate

Molecular Formula:	C₁₄H₂₀ClN₃O₄	Molecular Weight:	329.779300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: LTXDXOMHOOIKAB-UHFFFAOYSA-N

354112-08-6

N,N-DiBoc-4-methylaniline (1 supplier)

IUPAC Name: tert-butyl N-(4-methylphenyl)-N-[(2-methylpropan-2-yl)oxycarbonyl]carbamate | CAS Registry Number: 1623005-34-4
Synonyms: MolPort-042-624-445, AKOS030623197, ZINC498045288, AX8327757

Molecular Formula:	C₁₇H₂₅NO₄	Molecular Weight:	307.390 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HXRZMERTWHZONI-UHFFFAOYSA-N

1623005-34-4

N,N-diboc-O-benzylhydroxylamine (0 suppliers)

IUPAC Name: tert-butyl N-[(2-methylpropan-2-yl)oxycarbonyl]-N-phenylmethoxycarbamate | CAS Registry Number: 142654-28-2
Synonyms: N,N-diBoc-O-benzylhydroxylamine, SCHEMBL4403092, XHVFZTFICFJHJR-UHFFFAOYSA-N

Molecular Formula:	C₁₇H₂₅NO₅	Molecular Weight:	323.389 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: XHVFZTFICFJHJR-UHFFFAOYSA-N

142654-28-2

N,N-DIBROMO-4-CHLORO-BENZENESULFONAMIDE (2 suppliers)

IUPAC Name: N,N-dibromo-4-chlorobenzenesulfonamide | CAS Registry Number: 66849-97-6
Synonyms: NSC39601, CID236752

Molecular Formula:	C₆H₄Br₂ClNO₂S	Molecular Weight:	349.427460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JOJJNTHOKFGMET-UHFFFAOYSA-N

66849-97-6

N,N-Dibromo-p-toluenesulfonamide (1 supplier)

IUPAC Name: N,N-dibromo-4-methylbenzenesulfonamide | CAS Registry Number: 21849-40-1
Synonyms: SCHEMBL3189975, AKOS022184481, N,N-Dibromo-4-methylbenzenesulfonamide, AJ-92247, AK-98139

Molecular Formula:	C₇H₇Br₂NO₂S	Molecular Weight:	329.008980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BEJBLYLRWIFFBD-UHFFFAOYSA-N

21849-40-1

N,N-DIBROMOBENZENESULFONAMIDE (4 suppliers)

IUPAC Name: N,N-dibromobenzenesulfonamide | CAS Registry Number: 938-05-6
Synonyms: N,N-dibromobenzenesulfonamide, AGN-PC-005V03, CTK5H3276, Benzenesulfonamide, N,N-dibromo-, AG-H-83722

Molecular Formula:	C₆H₅Br₂NO₂S	Molecular Weight:	314.982400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OTVPURYEWXIAKH-UHFFFAOYSA-N

938-05-6

N,N-Dibromoformamide (2 suppliers)

IUPAC Name: N,N-dibromoformamide | CAS Registry Number: 42144-85-4
Synonyms: N,N-dibromoformamide, SCHEMBL15351673, CTK8I6951

Molecular Formula:	CHBr₂NO	Molecular Weight:	202.833 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JLNMVYTXNYVGMI-UHFFFAOYSA-N

42144-85-4

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