N,N'-DIACETYL-1-(N-SS-L-ASPARTYL)-SS-CHITOBIOSE,N,N'-Diacetyl-3,6,3',4',6'-penta-O-acetyl-1-chlorochitobioside Suppliers & Manufacturers

CHEMICAL products beginning with : N

5851 to 5900 of 129596 results Page:

100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 [118] 119 120

PRODUCT NAME

CAS Registry Number

N,N'-DIACETYL-1-(N-SS-L-ASPARTYL)-SS-CHITOBIOSE (7 suppliers)

IUPAC Name: 4-[[3-acetamido-5-[3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4-hydroxy-6-(hydroxymethyl)oxan-2-yl]amino]-2-amino-4-oxobutanoic acid | CAS Registry Number: 29625-73-8
Synonyms: N2-Asn, AC1N9GBU, A3432_SIGMA, beta-D-GlcNAc-(1->4)-beta-D-GlcNAc-1-N-Asn, N,N'-Diacetyl-1-(N-beta-L-aspartyl)-beta-chitobiose, |A-D-GlcNAc-(1 inverted exclamation marku4)-|A-D-GlcNAc-1-N-Asn, N,N inverted exclamation marka-Diacetyl-1-(N-|A-L-aspartyl)-|A-chitobiose, 2-Acetamido-4-O-(2-acetamido-2-deoxy-|A-D-glucopyranosyl)-1-N-(|A-L-aspartyl)-2-deoxy-|A-D-glucopyranosylamine, 2-Acetamido-4-O-(2-acetamido-2-deoxy-beta-D-glucopyranosyl)-1-N-(beta-L-aspartyl)-2-deoxy-beta-D-glucopyranosylamine, 4-[[3-acetamido-5-[3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4-hydroxy-6-(hydroxymethyl)oxan-2-yl]amino]-2-amino-4-oxobutanoic acid

Molecular Formula:	C₂₀H₃₄N₄O₁₃	Molecular Weight:	538.502960 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	14

InChIKey: AHYSACAYJKXBGC-UHFFFAOYSA-N

29625-73-8

N,N'-Diacetyl-3,6,3',4',6'-penta-O-acetyl-1-chlorochitobioside (7 suppliers)

IUPAC Name: [(3S,6S)-5-acetamido-6-[(3S,6R)-5-acetamido-4-acetyloxy-2-(acetyloxymethyl)-6-chlorooxan-3-yl]oxy-3,4-diacetyloxyoxan-2-yl]methyl acetate | CAS Registry Number: 7531-49-9
Synonyms: CTK8G1375, AG-L-66151

Molecular Formula:	C₂₆H₃₇ClN₂O₁₅	Molecular Weight:	653.029380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	15

InChIKey: ZIRWPGALWMJCOT-PIXUPOCSSA-N

7531-49-9

N,N'-DIACETYL-3,6,3',4',6'-PENTA-O-ACETYL-D-CHITOBIOSYL CHLORIDE (1 supplier)

N,N'-DIACETYL-4,4'-HYDROXYMETHYLENEDIANILINE (4 suppliers)

IUPAC Name: N-[4-[(4-acetamidophenyl)-hydroxymethyl]phenyl]acetamide | CAS Registry Number: 4522-92-3
Synonyms: Ethyl perfluorobenzoate, N,N'-Dhmd, NSC4288, CID94824, NSC 4288, N,N'-Diacetyl-4,4'-hydroxymethylenedianiline, Acetamide, N,N'-((hydroxymethylene)di-4,1-phenylene)bis-

Molecular Formula:	C₁₇H₁₈N₂O₃	Molecular Weight:	298.336420 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: IVARUDCMJXMBEY-UHFFFAOYSA-N

4522-92-3

N,N'-Diacetyl-L-cystine Bis(tert-Butyl) Diester (8 suppliers)

IUPAC Name: tert-butyl (2S)-2-acetamido-3-[[(2S)-2-acetamido-3-[(2-methylpropan-2-yl)oxy]-3-oxopropyl]disulfanyl]propanoate | CAS Registry Number: 1079950-07-4
Synonyms: N,N'-Diacetyl-L-cystine 1,1 inverted exclamation mark -Bis(1,1-dimethylethyl) Ester

Molecular Formula:	C₁₈H₃₂N₂O₆S₂	Molecular Weight:	436.586480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: CJMDURFWZHENFZ-ZIAGYGMSSA-N

1079950-07-4

N,N'-DIACETYL-L-LANTHIONINE (1 supplier)

N,N'-Diacetyl-lysinyl-D-alanyl-D-lactic acid (8 suppliers)

IUPAC Name: 2-[2-(2,6-diacetamidohexanoylamino)propanoyloxy]propanoic acid | CAS Registry Number: 65882-12-4
Synonyms: AC1N9R0X, D2279_SIGMA, 2-[2-(2,6-diacetamidohexanoylamino)propanoyloxy]propanoic Acid, N|A,N|A-Diacetyl-Lys-D-Ala-D-lactic acid, Nalpha,Nepsilon-Diacetyl-Lys-D-Ala-D-lactic acid

Molecular Formula:	C₁₆H₂₇N₃O₇	Molecular Weight:	373.401480 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: LOEWINUIHJAOMZ-UHFFFAOYSA-N

65882-12-4

N,N'-Diacetyl-N,N'-1,4-Phenylenedi-glycine Diethyl Ester (6 suppliers)

IUPAC Name: ethyl 2-[N-acetyl-4-[acetyl-(2-ethoxy-2-oxoethyl)amino]anilino]acetate | CAS Registry Number: 189194-00-1
Synonyms: FT-0666344

Molecular Formula:	C₁₈H₂₄N₂O₆	Molecular Weight:	364.392960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: XCQLTLHHIANKDB-UHFFFAOYSA-N

189194-00-1

N,N'-Diacetyl-N-allyl-1,4-butanediamine (2 suppliers)

IUPAC Name: N-[4-[acetyl(prop-2-enyl)amino]butyl]acetamide | CAS Registry Number: 20944-07-4
Synonyms: N-(4-[Acetyl(allyl)amino]butyl)acetamide, AC1LB3L1, CTK8H5596, Acetamide, N-allyl-N,N'-tetramethylenebis-, N-[4-[acetyl(prop-2-enyl)amino]butyl]acetamide

Molecular Formula:	C₁₁H₂₀N₂O₂	Molecular Weight:	212.288700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QSWYRYJRNKDVMO-UHFFFAOYSA-N

20944-07-4

N,N'-DIACETYLBENZIDINE (7 suppliers)

IUPAC Name: N-[4-(4-acetamidophenyl)phenyl]acetamide | CAS Registry Number: 613-35-4
Synonyms: Diacetylbenzidine, N,N'-Diacetyl benzidine, N,N'-Diacetylbenzidine, 4,4'-Diacetamidobiphenyl, N,N-Diacetylbenzidine, 4',4'''-Biacetanilide, 4,4'-Diacetylaminobiphenyl, Benzidine, N,N'-diacetyl-, Maybridge4_003199, 4,4'-DIACETYLBENZIDINE, CCRIS 197, Biphenyl, 4,4'-diacetamido-, Oprea1_734946, Oprea1_870996, CBDivE_014211, WLN: 1VMR DR DMV1, HSDB 5078, MLS000682798, ARONIS006293, N,N'-4,4'-Biphenylylenebisacetamide

Molecular Formula:	C₁₆H₁₆N₂O₂	Molecular Weight:	268.310440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: CZVHCFKUXGRABC-UHFFFAOYSA-N

613-35-4

N,N'-Diacetylchitobiose (17 suppliers)

IUPAC Name: N-[2-[5-acetamido-4,6-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide | CAS Registry Number: 35061-50-8
Synonyms: chitobiose, Chitodextrin, diacetylchitobiose, N,N'-diacetylchitobiose, NAGOS-2, N-Acetylgalactosamino-dimer, CHEBI:323981, DI(N-ACETYL-D-GLUCOSAMINE), CPD-8945, CID656440, DB03013, N-acetyl-beta-D-galactosaminyl-(1->4)-N-acetyl-beta-D-glucosaminyl group, 2-Acetamido-2-deoxy-4-O- (2-acetamido-2-deoxy- beta-D -gluco- pyranoxyl)-D -glucopyranose, 577-76-4, CBS, N-[(2S,3R,4R,5S,6R)-2-[(2R,3S,4R,5R,6S)-5-acetamido-4,6-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide, N-[2-(5-Acetylamino-4,6-dihydroxy-2-hydroxymethyl-tetrahydro-pyran-3-yloxy)-4,5-dihydroxy-6-hydroxymethyl-tetrahydro-pyran-3-yl]-acetamide, N-[2-[5-acetylamino-4,6-dihydroxy-2-(hydroxymethyl)tetrahydropyran-3-yl]oxy-4,5-dihyrdoxy-6-(hydroxymethyl)tetrahydropyran-3-yl]acetamide

Molecular Formula:	C₁₆H₂₈N₂O₁₁	Molecular Weight:	424.400320 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	11

InChIKey: CDOJPCSDOXYJJF-UHFFFAOYSA-N

35061-50-8

N,N'-DIACETYLCHITOBIOSYL ALLOSAMIZOLINE (3 suppliers)

IUPAC Name: N-[(2S,3R,4R,5S,6R)-2-[(2R,3S,4R,5R,6R)-6-[[(3aR,4R,5R,6S,6aS)-2-(dimethylamino)-4-hydroxy-6-(hydroxymethyl)-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,3]oxazol-5-yl]oxy]-5-acetamido-4-hydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide | CAS Registry Number: 153322-50-0
Synonyms: Allosamidin, CID192630, N,N'-Diacetylchitobiosyl allosamizoline, N,N'-Diacetyl-beta-chitobiosyl allosamizoline, 2-(Dimethylamino)-4-hydroxy-6-(hydroxymethyl)-3a,5,6,6a-tetrahydro-4H-cyclopentoxazol-5-yl 2-acetamido-4-O-(2-acetamido-2-deoxyglucopyranosyl)-2-deoxyglucopyranoside

Molecular Formula:	C₂₅H₄₂N₄O₁₄	Molecular Weight:	622.619380 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	16

InChIKey: MDWNFWDBQGOKNZ-SUAWCTRXSA-N

153322-50-0

N,N'-DIACETYLCHITOBITOL (5 suppliers)

IUPAC Name: N-[(2S,3R,4R,5S,6R)-2-[(2R,3R,4S,5R)-5-acetamido-1,2,4,6-tetrahydroxyhexan-3-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide | CAS Registry Number: 29886-32-6
Synonyms: N, N inverted exclamation marka-Diacetylchitobiitol

Molecular Formula:	C₁₆H₃₀N₂O₁₁	Molecular Weight:	426.416200 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	11

InChIKey: FDGQWKLGVGRMBF-PONUSFIHSA-N

29886-32-6

N,N'-DIACETYLDIANISIDINE (4 suppliers)

IUPAC Name: N-[4-(4-acetamido-3-methoxyphenyl)-2-methoxyphenyl]acetamide | CAS Registry Number: 83310-76-3
Synonyms: N,N'-Diacetyldianisidine, Oprea1_258329, MLS001030164, NIOSH/DT2840000, STOCK1S-83903, MolPort-000-395-939, CID54986, BRN 3430987, STK179627, ZINC00179634, DT2840000, LS-9259, N,N'-Diacetyl-3,3'-dimethoxybenzidine, SMR000425640, EU-0010606, 3',3'''-Dimethoxy-4',4'''-biacetanilide, 4',4'''-Biacetanilide, 3',3'''-dimethoxy-, 4-13-00-02835 (Beilstein Handbook Reference), N,N'-(3,3'-dimethoxybiphenyl-4,4'-diyl)diacetamide, ACETAMIDE, N,N'-(3,3'-DIMETHOXY(1,1'-BIPHENYL)-4,4'-DIYL)BIS-

Molecular Formula:	C₁₈H₂₀N₂O₄	Molecular Weight:	328.362400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NIYPWEHXGKGWAE-UHFFFAOYSA-N

83310-76-3

N,N'-Diacetylethylenediamine (17 suppliers)

IUPAC Name: N-(2-acetamidoethyl)acetamide | CAS Registry Number: 871-78-3
Synonyms: NN'-Diacetylethylenediamine, ETHYLENE BISACETAMIDE, NSC603, Acetamide,N,N'-ethylenebis-, N,N'-Ethylenedi(diacetamide), Acetamide, N,N'-1,2-ethanediylbis-, CID70097, EINECS 212-811-9, ZINC01596366, FR-0411, TL00466, AI3-17737

Molecular Formula:	C₆H₁₂N₂O₂	Molecular Weight:	144.171680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WNYIBZHOMJZDKN-UHFFFAOYSA-N

871-78-3

N,N'-Diacetylglycine Anhydride (13 suppliers)

IUPAC Name: 1,4-diacetylpiperazine-2,5-dione | CAS Registry Number: 3027-05-2
Synonyms: 1,4-Diacetyl-2,5-piperazinedione, CBBKKVPJPRZOCM-UHFFFAOYSA-, MolPort-002-473-611, ZINC00167547, 1,4-Diacetyl-2,5-dioxopiperazine, 1,4-diacetylpiperazine-2,5-dione, 1,4-Diacetyl-2,5-diketopiperazine, CID540371, D1073, 12B-033, InChI=1/C8H10N2O4/c1-5(11)9-3-8(14)10(6(2)12)4-7(9)13/h3-4H2,1-2H3

Molecular Formula:	C₈H₁₀N₂O₄	Molecular Weight:	198.176000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CBBKKVPJPRZOCM-UHFFFAOYSA-N

3027-05-2

N,N'-DIACETYLGLYCINE ANHYDRIDE 97+% (1 supplier)

N,N'-Diacetylglycineanhydride (0 suppliers)

N,N'-Diacetylglyoxime (3 suppliers)

26032-67-7

N,N'-DIACETYLOXAMIDE (5 suppliers)

IUPAC Name: N,N'-diacetyloxamide | CAS Registry Number: 40227-15-4
Synonyms: N,N'-Diacetyloxamide, MolPort-003-713-389, EINECS 254-848-3, ZINC02024023, CID3016168

Molecular Formula:	C₆H₈N₂O₄	Molecular Weight:	172.138720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YKLXUKBPDJLLMU-UHFFFAOYSA-N

40227-15-4

N,N'-Diacetylpiperazine (11 suppliers)

IUPAC Name: 1-(4-acetylpiperazin-1-yl)ethanone | CAS Registry Number: 18940-57-3
Synonyms: 1,4-Diacetylpiperazine, Piperazine, 1,4-diacetyl-, 1,1'-(Piperazine-1,4-diyl)diethanone, NSC 39650, Benzylpiperazine-M (piperazine), 2AC, BRN 0136055, Piperazine,4-diacetyl-, AI3-28700, NSC39650, SureCN860793, AC1L3V8E, AGN-PC-0015SV, CTK4E0127, MolPort-005-719-402, NSC54822, ANW-71298, NSC-39650, NSC-54822, AKOS003888568, Pyrazine, 1,4-diacetyl-1,4-dihydro-

Molecular Formula:	C₈H₁₄N₂O₂	Molecular Weight:	170.208960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NBQBICYRKOTWRR-UHFFFAOYSA-N

18940-57-3

N,N'-DIACETYLSULFANILAMIDE (11 suppliers)

IUPAC Name: N-[4-(acetylsulfamoyl)phenyl]acetamide | CAS Registry Number: 29591-86-4
Synonyms: SBB057723, n-(4-acetylsulfamoyl-phenyl)-acetamide, 5626-90-4, N-{[4-(acetylamino)phenyl]sulfonyl}acetamide, NSC402278, AC1L2QEW, AC1Q6VNB, CBMicro_014099, N,N'-Diacetylsulfanilamide, Oprea1_300212, SureCN10992157, N1,N4-Diacetyl sulphanilamide, CTK5A4880, SMSF0004635, EINECS 227-067-0, AR-1J8878, ZINC00056457, AKOS001296661, AG-F-97478, CB09446

Molecular Formula:	C₁₀H₁₂N₂O₄S	Molecular Weight:	256.278280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YTJJPFRVBNFIBN-UHFFFAOYSA-N

29591-86-4

N,N'-DIALLYL-1,3-DIAMINOPROPANE DIHYDROCHLORIDE, [14C]- (1 supplier)

N,N'-DIALLYL-6-CHLORO-1,3,5-TRIAZINE-2,4-DIAMINE (6 suppliers)

IUPAC Name: 6-chloro-2-N,4-N-bis(prop-2-enyl)-1,3,5-triazine-2,4-diamine | CAS Registry Number: 15468-86-7
Synonyms: AIDS019766, MolPort-001-531-297, AIDS-019766, CID27306, EINECS 239-488-7, ZINC02018764, 2,4-BIS(ALLYLAMINO)-6-CHLORO-S-TRIAZINE, A2596/0110440, N,N'-Diallyl-6-chloro-[1,3,5]triazine-2,4-diamine, N,N'-Diallyl-6-chloro-1,3,5-triazine-2,4-diamine, 1,3,5-Triazine-2,4-diamine, 6-chloro-N,N'-di-2-propenyl-

Molecular Formula:	C₉H₁₂ClN₅	Molecular Weight:	225.678080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: JVNONOVWALQTEB-UHFFFAOYSA-N

15468-86-7

N,N'-Diallyl-L-tartardiamide (19 suppliers)

IUPAC Name: (2R,3R)-2,3-dihydroxy-N,N'-di(prop-2-enyl)butanediamide | CAS Registry Number: 58477-85-3
Synonyms: DATD, N,N'-Diallyltartramide, N,N'-Diallyltartardiamide, ()-N,N'-Diallyltartramide, N,N'-Diallyl L-tartardiamide, 156868_ALDRICH, 32664_FLUKA, 32665_FLUKA, EINECS 261-277-3, ZINC01728347, (R-(R*,R*))-N,N'-Diallyltartaramide, Butanediamide, 2,3-dihydroxy-N,N'-di-2-propenyl-, (R-(R*,R*))-, Butanediamide, 2,3-dihydroxy-N,N'-di-2-propenyl-, (theta-(theta,theta))-

Molecular Formula:	C₁₀H₁₆N₂O₄	Molecular Weight:	228.245040 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: ZRKLEAHGBNDKHM-HTQZYQBOSA-N

58477-85-3

N,N'-DIALLYLETHYLENETHIOUREA (3 suppliers)

IUPAC Name: 1,3-bis(prop-2-enyl)imidazolidine-2-thione | CAS Registry Number: 29369-95-7
Synonyms: N,N'-Diallylethylenethioure, 1,3-Diallyl-2-imidazolidinethione, BRN 0511321, CID34543, 2-Imidazolidinethione, 1,3-di-2-propenyl-, 2-IMIDAZOLIDINETHIONE, 1,3-DIALLYL-, LS-79264, 5-24-01-00175 (Beilstein Handbook Reference)

Molecular Formula:	C₉H₁₄N₂S	Molecular Weight:	182.285860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: JKTVHTKKLHJKRJ-UHFFFAOYSA-N

29369-95-7

N,N'-DIALLYLPIPERAZINE (3 suppliers)

N,N'-Diallyltartardiamide (8 suppliers)

IUPAC Name: 2,3-dihydroxy-N,N'-di(prop-2-enyl)butanediamide | CAS Registry Number: 28843-34-7
Synonyms: N,N'-Diallyltartramide, N,N'-Diallyl tartardiamide, CBDivE_003321, (+)-N,N'-Diallyltartardiamide, NSC145415, AIDS127144, AIDS-127144, EINECS 249-267-7, NSC 145415, Butanediamide, 2,3-dihydroxy-N,N'-di-2-propenyl-, AI3-62352, ST5308621, N~1~,N~4~-Diallyl-2,3-dihydroxysuccinamide, D-0950

Molecular Formula:	C₁₀H₁₆N₂O₄	Molecular Weight:	228.245040 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: ZRKLEAHGBNDKHM-UHFFFAOYSA-N

28843-34-7

N,N'-Diallylthiourea (9 suppliers)

IUPAC Name: 1,3-bis(prop-2-enyl)thiourea | CAS Registry Number: 6601-20-3
Synonyms: Diallylthiourea, Allyl thiourea, Bisallylthiocarbamide, 1,3-Diallylthiourea, N,N-Diallylthiourea, N,N'-Bis-allylthiourea, 1,3-Diallyl-2-thiourea, 1,1,3-Triallyl-2-thiourea, 2-Thio-1,1,3-triallylurea, N,N'-DIALLYTHIOUREA, Thiourea, N,N'-di-2-propenyl-, MLS000736652, WLN: 1U2MYUS&M2U1, Urea, 1,3-diallyl-2-thio-, Urea, 2-thio-1,1,3-triallyl-, NSC49252, 1,3-diprop-2-en-1-ylthiourea, NSC 49252, STK370052, ZINC05193477

Molecular Formula:	C₇H₁₂N₂S	Molecular Weight:	156.248580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	0

InChIKey: DZZWKUMHMSNBSG-UHFFFAOYSA-N

6601-20-3

N,N'-diallylurea (0 suppliers)

N,N'-Diaminoguanidine Monohydrochloride (10 suppliers)

IUPAC Name: 1,2-diaminoguanidine hydrochloride | CAS Registry Number: 38360-74-6
Synonyms: 143413_ALDRICH, 4364-78-7 (Parent), 1,3-Diaminoguanidine hydrochloride, EINECS 252-854-0, EINECS 253-900-2, N,N'-Diaminoguandine, hydrochloride, 1,3-Diaminoguanidine monohydrochloride, Carbonimidic dihydrazide, hydrochloride, CID9566041, Carbonimidic dihydrazide, monohydrochloride, AI3-61507, LT03331045, Carbonimidic dihydrazide, hydrochloride (1:?), I14-0504, 36062-19-8

Molecular Formula:	CH₈ClN₅	Molecular Weight:	125.560720 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	5

InChIKey: HAZRIBSLCUYMQP-UHFFFAOYSA-N

38360-74-6

N,N'-DIBENZOYL-L-CYSTINE (12 suppliers)

IUPAC Name: 2-benzamido-3-[(2-benzamido-3-hydroxy-3-oxopropyl)disulfanyl]propanoic acid | CAS Registry Number: 25129-20-8
Synonyms: N,N'-Dibenzoyl-L-cystine, MLS001049003, STOCK1N-24171, CHEBI:531465, MolPort-002-152-889, NSC114532, CID91286, EINECS 246-640-6, SMR000387015, BENZOYL-L-CYSTINE (DI) PRACTICAL GRADE, 2-benzoylamino-3-(2-benzoylamino-2-carboxy-ethyldisulfanyl)-propionic acid

Molecular Formula:	C₂₀H₂₀N₂O₆S₂	Molecular Weight:	448.512600 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: GUTXMPQWQSOAIY-UHFFFAOYSA-N

25129-20-8

N,N'-Dibenzyl-1,3-propanediamine (14 suppliers)

IUPAC Name: N,N'-dibenzylpropane-1,3-diamine | CAS Registry Number: 10239-34-6
Synonyms: MolPort-003-664-873, NSC53545, CID151498, N,N'-Bis(benzyl)-1,3-diaminopropane, Propane-1,3-diamine, N,N'-dibenzyl-, TL8000122, 1,3-Propanediamine, N,N'-bis(phenylmethyl)-

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

InChIKey: RXLUOFXICZSZIB-UHFFFAOYSA-N

10239-34-6

N,N'-Dibenzyl-1,4,10,13-Tetraoxa-7,16-Diazacyclooctadecane (4 suppliers)

69703-23-1

N,N'-DIBENZYL-1,4-DIAZACYCLOHEPTANE (4 suppliers)

IUPAC Name: 1,4-dibenzhydryl-1,4-diazepane | CAS Registry Number: 883107-50-4
Synonyms: 1,4-Bis(diphenylmethyl)hexahydro-, 1,4-dibenzhydryl-1,4-diazepane, AC1MC77X

Molecular Formula:	C₃₁H₃₂N₂	Molecular Weight:	432.599180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AOZHJAOYTIGMEA-UHFFFAOYSA-N

883107-50-4

N,n'-dibenzyl-1-?¹-selanylmethanimidamide (2 suppliers)

IUPAC Name: N,N'-dibenzyl-1-$l^{1}-selanylmethanimidamide | CAS Registry Number: 59403-75-7
Synonyms: NSC71314, N,N'-dibenzyl-1-, AC1O3GIJ, NSC-71314, MCULE-3579671984

Molecular Formula:	C₁₅H₁₅N₂Se	Molecular Weight:	302.253000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JBGRLYBFERCTFQ-UHFFFAOYSA-N

59403-75-7

n,n'-dibenzyl-1h-pyrazolo[3,4-d]pyrimidine-4,6-diamine (3 suppliers)

IUPAC Name: 4-N,6-N-dibenzyl-1H-pyrazolo[3,4-d]pyrimidine-4,6-diamine | CAS Registry Number: 5444-73-5
Synonyms: NSC19148, AC1L5FKB, AC1Q4WGW, DTXSID10969593, ZINC4353732, NSC-19148, 4-N,6-N-dibenzyl-1H-pyrazolo[3,4-d]pyrimidine-4,6-diamine, N~4~,N~6~-Dibenzyl-1H-pyrazolo[3,4-d]pyrimidine-4,6(2H,5H)-diimine

Molecular Formula:	C₁₉H₁₈N₆	Molecular Weight:	330.400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: FPZYTFFCBZOWGO-UHFFFAOYSA-N

5444-73-5

N,N'-DIBENZYL-3-AMINOPYRROLIDINE (14 suppliers)

IUPAC Name: N,1-dibenzylpyrrolidin-3-amine | CAS Registry Number: 108963-20-8
Synonyms: AmbtgD80157, N,N'-Dibenzyl-3-aminopyrrolidine, MolPort-001-794-462, N-Benzyl-3-(benzylamino)pyrrolidine, D1964, D80157

Molecular Formula:	C₁₈H₂₂N₂	Molecular Weight:	266.380680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BHEXKVGLZMEJRQ-UHFFFAOYSA-N

108963-20-8

N,N'-DIBENZYL-4,13-DIAZA-18-CROWN 6-ETHER (8 suppliers)

IUPAC Name: 7,16-dibenzyl-1,4,10,13-tetraoxa-7,16-diazacyclooctadecane | CAS Registry Number: 69703-25-9
Synonyms: Mercury ionophore I, 7,16-Dibenzyl-1,4,10,13-tetraoxa-7,16-diazacyclooctadecane, N,N'-Dibenzyl-1,4,10,13-tetraoxa-7,16-diazacyclooctadecane, 1,10-Dibenzyl-1,10-diaza-18-crown-6, N,N'-Dibenzyl-4,13-diaza-18-crown-6, CBDivE_001504, AC1MNRSU, SureCN896379, 294721_ALDRICH, CHEMBL222671, STOCK3S-26584, 39075_FLUKA, CTK2F2116, MolPort-002-132-204, STL357203, AKOS000519549, AG-G-71644, MCULE-3932298602, D2321, FT-0629334

Molecular Formula:	C₂₆H₃₈N₂O₄	Molecular Weight:	442.590920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: WAHZGOBRKWVALN-UHFFFAOYSA-N

69703-25-9

N,N'-Dibenzyl-4,4'-Dipyridiniumdibromide (4 suppliers)

IUPAC Name: 1-benzyl-4-(1-benzylpyridin-1-ium-4-yl)pyridin-1-ium;dibromide | CAS Registry Number: 27768-49-6
Synonyms: AC1MCQMT, benzyl viologen dibromide, SCHEMBL4079047, OR22805, 4,4'-Bis(N-benzylpyridinium) dibromide, N,N'-Dibenzyl-4,4'-dipyridiniumdibromide, 1-benzyl-4-(1-benzylpyridin-1-ium-4-yl)pyridin-1-ium dibromide

Molecular Formula:	C₂₄H₂₂Br₂N₂	Molecular Weight:	498.252880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: USMPUQWIEBJXNS-UHFFFAOYSA-L

27768-49-6

N,n'-dibenzyl-4-bromo-2,6-pyridinediamine 1-oxide (1 supplier)

491843-53-9

N,N'-dibenzyl-5-nitropyrimidine-2,4-diamine (0 suppliers)

IUPAC Name: 2-N,4-N-dibenzyl-5-nitropyrimidine-2,4-diamine | CAS Registry Number: 93873-71-3
Synonyms: ST50990073, AC1LBTHK, 5-Nitro-N,N-bis[phenylmethyl]-2,4-pyrimidinediamine, PXBDMTLMRFXTAG-UHFFFAOYSA-N, ZINC5518280, ZINC05518280, AKOS024360241, MCULE-4047228797, 2-N,4-N-dibenzyl-5-nitropyrimidine-2,4-diamine, {5-nitro-2-[benzylamino]pyrimidin-4-yl}benzylamine

Molecular Formula:	C₁₈H₁₇N₅O₂	Molecular Weight:	335.367 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: PXBDMTLMRFXTAG-UHFFFAOYSA-N

93873-71-3

n,n'-dibenzyl-6-(bromomethyl)-5,6,7,8-tetrahydroquinazoline-2,4-diamine (2 suppliers)

IUPAC Name: 2-N,4-N-dibenzyl-6-(bromomethyl)-5,6,7,8-tetrahydroquinazoline-2,4-diamine | CAS Registry Number: 6266-29-1
Synonyms: NSC36880, AC1L5UGH, AC1Q27RR, AR-1K1772, NSC-36880, 2-N,4-N-dibenzyl-6-(bromomethyl)-5,6,7,8-tetrahydroquinazoline-2,4-diamine

Molecular Formula:	C₂₃H₂₅BrN₄	Molecular Weight:	437.375400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QUPFEIXIGKMCQU-UHFFFAOYSA-N

6266-29-1

N,N'-Dibenzyl-D-Tartaric Diamide (7 suppliers)

IUPAC Name: (2S,3S)-N,N'-dibenzyl-2,3-dihydroxybutanediamide | CAS Registry Number: 108321-43-3
Synonyms: AC1L9V0F, SureCN6522964, CTK8E2542, ZINC02539333, (-)-N,N'-Dibenzyl-D-tartaric diamide, N,N'-Dibenzyl-2,3-dihydroxy-succinamide, (2S,3S)-N,N'-dibenzyl-2,3-dihydroxybutanediamide, 1N,4N-Dibenzyl-2,3-dihydroxy-(2S,3S)-butanediamide, I01-17287, (-)-N,N inverted exclamation marka-Dibenzyl-D-tartramide, (-)-N,N inverted exclamation marka-Dibenzyl-D-tartaric diamide

Molecular Formula:	C₁₈H₂₀N₂O₄	Molecular Weight:	328.362400 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: BBYSAHVLSFBCMN-HOTGVXAUSA-N

108321-43-3

N,N'-DIBENZYL-MALONAMIDE (9 suppliers)

IUPAC Name: N,N'-dibenzylpropanediamide | CAS Registry Number: 10255-99-9
Synonyms: CBMicro_020209, Oprea1_787259, MLS001174231, MolPort-000-676-893, ZINC00151423, HMS1786C08, CID735256, SMR000589754, BIM-0020177.P001, F3099-6034

Molecular Formula:	C₁₇H₁₈N₂O₂	Molecular Weight:	282.337020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RHHVWHPMKFVUGF-UHFFFAOYSA-N

10255-99-9

N,N'-Dibenzyl-N'',N'''-bis(propan-2-yl)propanediamide (2 suppliers)

IUPAC Name: N,N'-dibenzyl-N,N'-di(propan-2-yl)propanediamide | CAS Registry Number: 197961-02-7
Synonyms: N,N'-dibenzyl-N'',N'''-bis(propan-2-yl)propanediamide, N,N'-dibenzyl-N,N'-di(propan-2-yl)propanediamide, N1,N3-Dibenzyl-N1,N3-diisopropylmalonamide, N,N'-Dibenzyl-N,N'-diisopropyl-malonamide, MLS001177939, CHEMBL1368536, HMS2916G23, ZINC3885945, AKOS001073320, SMR000589751, CS-0219466, EN300-04103, N,N'-dibenzyl-N,N'-bis(propan-2-yl)propanediamide, N~1~,N~3~-dibenzyl-N~1~,N~3~-diisopropylmalonamide, Z56886364

Molecular Formula:	C₂₃H₃₀N₂O₂	Molecular Weight:	366.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UXSUXHVYBCUEHR-UHFFFAOYSA-N

197961-02-7

N,N'-Dibenzyl-N,N'-diethyl-malonamide (1 supplier)

N,N'-DIBENZYL-N,N'-DIISOPROPYL-MALONAMIDE (1 supplier)

N,N'-DIBENZYL-N,N'-DIMETHYL-MALONAMIDE (7 suppliers)

IUPAC Name: N,N'-dibenzyl-N,N'-dimethylpropanediamide | CAS Registry Number: 14288-00-7
Synonyms: Enamine_005229, MLS001166731, MolPort-002-462-804, ZINC03276767, HMS1408N15, CID2392235, IDI1_007816, SMR000589752, EN300-01467

Molecular Formula:	C₁₉H₂₂N₂O₂	Molecular Weight:	310.390180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XLKJSXXRSQNBJB-UHFFFAOYSA-N

14288-00-7

N,N'-Dibenzyl-N,N'-Dimethylethylenediamine (9 suppliers)

IUPAC Name: N,N'-dibenzyl-N,N'-dimethylethane-1,2-diamine | CAS Registry Number: 102-18-1
Synonyms: NSC166314, CID66017, EINECS 203-011-0, N,N'-Dibenzyl-N,N'-dimethylethylenediamine, NSC 166314, Ethylenediamine, N,N'-dibenzyl-N,N'-dimethyl-, 1,2-Ethanediamine, N,N'-dimethyl-N,N'-bis(phenylmethyl)-, Ethylenediamine, N,N'-dibenzyl-N,N'-dimethyl- (8CI), 1,2-Ethanediamine, N1,N2-dimethyl-N1,N2-bis(phenylmethyl)-

Molecular Formula:	C₁₈H₂₄N₂	Molecular Weight:	268.396560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VRPZLDIUBCEYBA-UHFFFAOYSA-N

102-18-1

5851 to 5900 of 129596 results Page:

100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 [118] 119 120