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CHEMICAL products beginning with : N
5451 to 5500 of 80220 results  Page: << Previous 50 Results 100 101 102 103 104 105 106 107 108 109 [110] 111 112 113 114 115 116 117 118 119 120 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N,N-DI(PARA-TOLYL)HYDRAZINE (6 suppliers)
Compound Structure IUPAC Name: 1,1-bis(4-methylphenyl)hydrazine | CAS Registry Number: 27758-60-7
Synonyms: N,N-Di(p-tolyl)hydrazine, Hydrazine, 1,1-di-p-tolyl-, CCRIS 4557, Hydrazine, 1,1-bis(p-methylphenyl)-, CID154888, NSC156553, Hydrazine, 1,1-bis(4-methylphenyl)-, LS-76784, Hydrazine, 1,1-bis(4-methylphenyl)- (9CI)

Molecular Formula: C14H16N2Molecular Weight: 212.290240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BZYUOLOUULYEAF-UHFFFAOYSA-N

27758-60-7
n,n-di(propan-2-yl)but-2-yn-1-amine (3 suppliers)
Compound Structure IUPAC Name: N,N-di(propan-2-yl)but-2-yn-1-amine | CAS Registry Number: 6323-68-8
Synonyms: NSC34136, AC1L5S1J, AC1Q28BQ, AR-1K1717, NSC-34136

Molecular Formula: C10H19NMolecular Weight: 153.264560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NAQQUBQRPDVKSR-UHFFFAOYSA-N

6323-68-8
N,n-di(propan-2-yl)naphthalene-1-carboxamide (3 suppliers)
Compound Structure IUPAC Name: N,N-di(propan-2-yl)naphthalene-1-carboxamide | CAS Registry Number: 13493-22-6
Synonyms: n,n-diisopropyl-1-naphthamide, N,N-DIPROPAN-2-YLNAPHTHALENE-1-CARBOXAMIDE, NSC129391, AC1L5PID, n,n-diisopropylnaphthamide, AC1Q5HY8, AGN-PC-0JP43J, SCHEMBL8174124, AR-1K2193, AKOS003052542, NSC-129391, N,N-di(propan-2-yl)naphthalene-1-carboxamide

Molecular Formula: C17H21NOMolecular Weight: 255.354740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JNVZRKQFMKMHFD-UHFFFAOYSA-N

13493-22-6
N,n-di(propan-2-yl)nitramide (4 suppliers)
Compound Structure IUPAC Name: N,N-di(propan-2-yl)nitramide | CAS Registry Number: 4164-30-1
Synonyms: Diethylamine, 1,1'-dimethyl-N-nitro-, AGN-PC-0JSQTI, AC1LB3LD, N- -N-nitro-2-propanamine, N,N-di(propan-2-yl)nitramide, SCHEMBL10980635, CTK8I6741, 2,2-Diisopropyl-1-oxohydrazine 1-oxide, N-(1-Methylethyl)-N-nitro-2-propanamine, 2-Propanamine, N-(1-methylethyl)-N-nitro-

Molecular Formula: C6H14N2O2Molecular Weight: 146.187560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NNTWPXAZILBWAG-UHFFFAOYSA-N

4164-30-1
n,n-di(propan-2-yl)pent-2-yn-1-amine (3 suppliers)
Compound Structure IUPAC Name: N,N-di(propan-2-yl)pent-2-yn-1-amine | CAS Registry Number: 6323-69-9
Synonyms: NSC34137, AC1L5S1M, AC1Q28BR, AR-1K1722, NSC-34137

Molecular Formula: C11H21NMolecular Weight: 167.291140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZRBOPLZSEMNPTI-UHFFFAOYSA-N

6323-69-9
N,N-di(pyridin-2-yl)acetamide (7 suppliers)
Compound Structure IUPAC Name: N,N-dipyridin-2-ylacetamide | CAS Registry Number: 73664-46-7
Synonyms: N,N-(2,2'-Dipyridyl)acetamide, NSC 191870, BRN 5937114, ACETAMIDE, N,N-(2,2'-DIPYRIDYL)-, NSC191870, N,2'-Dipyridyl]acetamide, SureCN229105, AC1L1C7S, N,N-dipyridin-2-ylacetamide, Acetamide,N-di-2-pyridinyl-, CHEMBL440600, Acetamide, N,N-di-2-pyridinyl-, Acetamide,N-[2,2'-dipyridyl]-, LS-9480, NSC-191870, Acetamide, N,N-di-2-pyridinyl- (9CI)

Molecular Formula: C12H11N3OMolecular Weight: 213.235240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: STONUJDBYXVEBD-UHFFFAOYSA-N

73664-46-7
N,N-DI(QUINOLIN-4-YL)HEXANE-1,6-DIAMINE (3 suppliers)
Compound Structure IUPAC Name: N,N'-di(quinolin-4-yl)hexane-1,6-diamine | CAS Registry Number: 57599-89-0
Synonyms: CID151778, 1,6-Hexanediamine, N,N'-di-4-quinolinyl-

Molecular Formula: C24H26N4Molecular Weight: 370.490040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OYXLOBNKXFANLF-UHFFFAOYSA-N

57599-89-0
N,N-DI(QUINOLIN-4-YL)OCTANE-1,8-DIAMINE (2 suppliers)
Compound Structure IUPAC Name: N,N'-di(quinolin-4-yl)octane-1,8-diamine | CAS Registry Number: 57599-91-4
Synonyms: CID151780, 1,8-Octanediamine, N,N'-di-4-quinolinyl-

Molecular Formula: C26H30N4Molecular Weight: 398.543200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YDRQHRCWVHTUCP-UHFFFAOYSA-N

57599-91-4
N,N-DI(SEC-BUTYL)-2-CYCLOPENTYLETHANAMIDE (3 suppliers)
Compound Structure IUPAC Name: N,N-di(butan-2-yl)-2-cyclopentylacetamide | CAS Registry Number: 91424-62-3
Synonyms: AGN-PC-00M0R3, CTK5G9578, AG-H-75169, Cyclopentaneacetamide, N,N-bis(1-methylpropyl)-

Molecular Formula: C15H29NOMolecular Weight: 239.396860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SEEGOCLDPLBGLM-UHFFFAOYSA-N

91424-62-3
N,N-DI(SEC-BUTYL)-2-METHYL-3-PHENYLPROPANAMIDE (3 suppliers)
Compound Structure IUPAC Name: N,N-di(butan-2-yl)-2-methyl-3-phenylpropanamide | CAS Registry Number: 91424-88-3
Synonyms: CTK5G9595, AG-H-75193

Molecular Formula: C18H29NOMolecular Weight: 275.428960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GSPOODJGYPVDGD-UHFFFAOYSA-N

91424-88-3
N,N-DI(SEC-BUTYL)-2-PHENYLBUTANAMIDE (3 suppliers)
Compound Structure IUPAC Name: N,N-di(butan-2-yl)-2-phenylbutanamide | CAS Registry Number: 53463-37-9
Synonyms: AGN-PC-00M0RJ, CTK4J8111, AG-F-83661, N,N-di(butan-2-yl)-2-phenylbutanamide

Molecular Formula: C18H29NOMolecular Weight: 275.428960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QTXTXIJGNQRZJO-UHFFFAOYSA-N

53463-37-9
N,N-DI(SEC-BUTYL)-3-CYCLOHEXYLPROPANAMIDE (3 suppliers)
Compound Structure IUPAC Name: N,N-di(butan-2-yl)-3-cyclohexylpropanamide | CAS Registry Number: 91424-53-2
Synonyms: AC1MNGJ4, CTK5G9571, AKOS003800537, AG-H-75162, N,N-di(butan-2-yl)-3-cyclohexylpropanamide

Molecular Formula: C17H33NOMolecular Weight: 267.450020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OTZZRGNFDQJFEB-UHFFFAOYSA-N

91424-53-2
N,N-DI(SEC-BUTYL)-4-CYCLOHEXYLBUTANAMIDE (3 suppliers)
Compound Structure IUPAC Name: N,N-di(butan-2-yl)-4-cyclohexylbutanamide | CAS Registry Number: 91424-57-6
Synonyms: AGN-PC-00M0QZ, CTK5G9574, AG-H-75165, Cyclohexanebutanamide, N,N-bis(1-methylpropyl)-

Molecular Formula: C18H35NOMolecular Weight: 281.476600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RFKZTSTXMFHWSU-UHFFFAOYSA-N

91424-57-6
N,N-DI(SEC-BUTYL)-CYCLODODECANAMIDE (3 suppliers)
Compound Structure IUPAC Name: N,N-di(butan-2-yl)cyclododecanecarboxamide | CAS Registry Number: 91424-69-0
Synonyms: AGN-PC-00M0R9, CTK5G9584, AG-H-75175, Cyclododecanecarboxamide, N,N-bis(1-methylpropyl)-

Molecular Formula: C21H41NOMolecular Weight: 323.556340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NURWJWHAPJXEFA-UHFFFAOYSA-N

91424-69-0
N,N-DI(SEC-BUTYL)-CYCLOUNDECANAMIDE (3 suppliers)
Compound Structure IUPAC Name: N,N-di(butan-2-yl)cycloundecanecarboxamide | CAS Registry Number: 91424-67-8
Synonyms: AGN-PC-00M0R7, CTK5G9582, AG-H-75173, Cycloundecanecarboxamide, N,N-bis(1-methylpropyl)-

Molecular Formula: C20H39NOMolecular Weight: 309.529760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RHIYJMIUNQWPGP-UHFFFAOYSA-N

91424-67-8
N,N-DI(SEC-BUTYL)3,3-DIMETHYLBUTANAMIDE (3 suppliers)
Compound Structure IUPAC Name: N,N-di(butan-2-yl)-3,3-dimethylbutanamide | CAS Registry Number: 91424-71-4
Synonyms: AGN-PC-00M0RA, CTK5G9585, AG-H-75178, Butanamide, 3,3-dimethyl-N,N-bis(1-methylpropyl)-

Molecular Formula: C14H29NOMolecular Weight: 227.386160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MXUNJMIJDZLNEO-UHFFFAOYSA-N

91424-71-4
N,N-DI(SEC-BUTYL)3-PHENYLPROPANAMIDE (3 suppliers)
Compound Structure IUPAC Name: N,N-di(butan-2-yl)-3-phenylpropanamide | CAS Registry Number: 91424-74-7
Synonyms: AC1N9OOT, AKOS003799950, N,N-di(butan-2-yl)-3-phenylpropanamide

Molecular Formula: C17H27NOMolecular Weight: 261.402380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XYSIQABLODMQLV-UHFFFAOYSA-N

91424-74-7
N,N-DI(SEC-BUTYL)4-PHENYLBUTANAMIDE (3 suppliers)
Compound Structure IUPAC Name: N,N-di(butan-2-yl)-4-phenylbutanamide | CAS Registry Number: 91424-77-0
Synonyms: AGN-PC-00M0RD, Benzenebutanamide, N,N-bis(1-methylpropyl)-

Molecular Formula: C18H29NOMolecular Weight: 275.428960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ASAQNUSEDWVAIY-UHFFFAOYSA-N

91424-77-0
N,N-DI(SEC-BUTYL)5-PHENYLPENTANAMIDE (3 suppliers)
Compound Structure IUPAC Name: N,N-di(butan-2-yl)-5-phenylpentanamide | CAS Registry Number: 91424-81-6
Synonyms: AGN-PC-00M0RH, CTK5G9589, AG-H-75187, Benzenepentanamide, N,N-bis(1-methylpropyl)-

Molecular Formula: C19H31NOMolecular Weight: 289.455540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NSCGHTGBHFLLSP-UHFFFAOYSA-N

91424-81-6
N,N-DI(SEC-BUTYL)HEPTANAMIDE (3 suppliers)
Compound Structure IUPAC Name: N,N-di(butan-2-yl)heptanamide | CAS Registry Number: 53463-20-0
Synonyms: N,N-di(butan-2-yl)heptanamide, ST50939476, AC1N4XXG, N,N-bis(methylpropyl)heptanamide, CTK4J8110, MolPort-001-546-847, STK451912, AKOS003276782, AG-F-83659, MCULE-7981040884

Molecular Formula: C15H31NOMolecular Weight: 241.412740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LEPQLARCLKOINL-UHFFFAOYSA-N

53463-20-0
N,N-DI(Tert-Butyl)Urea (7 suppliers)
Compound Structure IUPAC Name: 1,3-ditert-butylurea | CAS Registry Number: 5336-24-3
Synonyms: 1,3-Di-tert-butylurea, 1,3-ditert-butylurea, Urea, N,N'-bis(1,1-dimethylethyl)-, Urea, 1,3-di-tert-butyl-, Di-tert-Butylurea, NSC1052, 1,3-ditert-butyl-urea, Urea,3-di-tert-butyl-, AC1L2IAD, AC1Q1MMU, N,N'-Di-tert-butylurea, N,N'-di(tert-butyl)urea, CTK1G9606, N,N'-Bis(1,1-dimethylethyl)urea, NSC-1052, Urea,N'-bis(1,1-dimethylethyl)-, ZINC00160323, AG-B-30729, MCULE-8965745506, OR24625

Molecular Formula: C9H20N2OMolecular Weight: 172.267900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: WSABLXKFAPKFSO-UHFFFAOYSA-N

5336-24-3
N,N-DI-(2-HYDROXYETHYL)-2-(2-NITRO-1-IMIDAZOLYL)ACETAMIDE (7 suppliers)
Compound Structure IUPAC Name: N,N-bis(2-hydroxyethyl)-2-(2-nitroimidazol-1-yl)acetamide | CAS Registry Number: 74141-74-5
Synonyms: NSC314055, CHEBI:414402, AIDS128986, NSC 314055, AIDS-128986, CID92390, SR 2555, TX 1892, LS-77968, NCI60_002708, 1H-Imidazole-1-acetamide, N,N-bis(2-hydroxyethyl)-2-nitro-, N,N-Bis(2-hydroxyethyl)-2-nitro-1H-imidazole-1-acetamide, N,N-Di-(2-hydroxyethyl)-2-(2-nitro-1-imidazolyl)acetamide, N,N-Bis(2-hydroxyethyl)-2-(2-nitro-1H-imidazol-1-yl)acetamide, N,N-Bis-(2-hydroxy-ethyl)-2-(2-nitro-imidazol-1-yl)-acetamide, N,N-Bis(2-hydroxyethyl)-2-(2-(hydroxy(oxido)amino)-1H-imidazol-1-yl)acetamide

Molecular Formula: C9H14N4O5Molecular Weight: 258.231260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: KGFGBSRVWKBWIC-UHFFFAOYSA-N

74141-74-5
N,N-DI-(3,4,5-TRIMETHOXYBENZOYL)-2-ORTHO-CHLOROBENZOYLOXYMETHYLPIPERAZINE (3 suppliers)
Compound Structure IUPAC Name: [1,4-bis(3,4,5-trimethoxybenzoyl)piperazin-2-yl]methyl 2-chlorobenzoate | CAS Registry Number: 129229-94-3
Synonyms: CHEBI:100168, CID3075899, LS-36410, (1,4-Bis(3,4,5-trimethoxybenzoyl)-2-piperazinyl)methyl 2-chlorobenzoate, Benzoic acid, 2-chloro-, (1,4-bis(3,4,5-trimethoxybenzoyl)-2-piperazinyl)methyl ester, N,N'-Di-(3',4',5'-trimethoxybenzoyl)-2-ortho-chlorobenzoyloxymethylpiperazine, 2-Chloro-benzoic acid 1,4-bis-(3,4,5-trimethoxy-benzoyl)-piperazin-2-ylmethyl ester

Molecular Formula: C32H35ClN2O10Molecular Weight: 643.080700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: YYOKEEFYTIKJOO-UHFFFAOYSA-N

129229-94-3
N,N-DI-(3,4,5-TRIMETHOXYBENZOYL)-2-TERT-BUTYL ACETYLOXYMETHYLPIPERAZINE (4 suppliers)
Compound Structure IUPAC Name: [1,4-bis(3,4,5-trimethoxybenzoyl)piperazin-2-yl]methyl 3,3-dimethylbutanoate | CAS Registry Number: 129229-99-8
Synonyms: CHEBI:100178, CID3075904, LS-46261, (1,4-Bis(3,4,5-trimethoxybenzoyl)-2-piperazinyl)methyl 3,3-dimethylbutanoate, N,N'-Di-(3',4',5'-trimethoxybenzoyl)-2-tert-butyl acetyloxymethylpiperazine, Butanoic acid, 3,3-dimethyl-, (1,4-bis(3,4,5-trimethoxybenzoyl)-2-piperazinyl)methyl ester, 3,3-Dimethyl-butyric acid 1,4-bis-(3,4,5-trimethoxy-benzoyl)-piperazin-2-ylmethyl ester

Molecular Formula: C31H42N2O10Molecular Weight: 602.672580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: ZVGSBMSQLRSOHN-UHFFFAOYSA-N

129229-99-8
N,N-DI-(3,4,5-TRIMETHOXYBENZOYL)-DIBENZO-(B,H)-TETRAHYDRO-1,4,7-OXADIAZONINE (3 suppliers)
Compound Structure Synonyms: RG-1, CID3070536, LS-61540, 5,6,7,8-Tetrahydro-5,8-bis(3,4,5-trimethoxybenzoyl)dibenz(b,h)(1,4,7)oxadiazonine, Dibenz(b,h)(1,4,7)oxadiazonine, 5,6,7,8-tetrahydro-5,8-bis(3,4,5-trimethoxybenzoyl)-, N,N'-Di-(3,4,5-trimethoxybenzoyl)-dibenzo-(b,h)-tetrahydro-1,4,7-oxadiazonine

Molecular Formula: C34H34N2O9Molecular Weight: 614.641760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: YVYIIQVQWIOHJG-UHFFFAOYSA-N

86573-52-6
N,N-Di-(Beta-Carboethoxyethyl)Methylamine (14 suppliers)
Compound Structure IUPAC Name: ethyl 3-[(3-ethoxy-3-oxopropyl)-methylamino]propanoate | CAS Registry Number: 6315-60-2
Synonyms: MolPort-001-780-179, STK500248, AIDS018680, AIDS-018680, ALBB-004057, NSC21230, NSC69093, CID228362, Diethyl 3,3'-(methylimino)dipropionate, beta, beta'-Methyliminodipropionic acid, diethyl ester, ethyl 3-[(3-ethoxy-3-oxopropyl)(methyl)amino]propanoate, diethyl 3,3'-(methylimino)dipropanoate (non-preferred name)

Molecular Formula: C11H21NO4Molecular Weight: 231.288740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: OXZUPKSEIKZASL-UHFFFAOYSA-N

6315-60-2
N,N-DI-(BETA-CYANOETHYL)GLYCINE (6 suppliers)
Compound Structure IUPAC Name: 2-[bis(2-cyanoethyl)amino]acetic acid | CAS Registry Number: 6295-23-4
Synonyms: NSC11818, N,N-Di-(beta-cyanoethyl)glycine, MolPort-006-671-902, Glycine, N,N-bis(2-cyanoethyl)-, CID80523, N,N-Di-(.beta.-cyanoethyl)glycine, NSC 11818, AI3-16613, Glycine, N,N-bis(2-cyanoethyl)- (8CI)(9CI)

Molecular Formula: C8H11N3O2Molecular Weight: 181.191840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KIGQVWWOESIMBG-UHFFFAOYSA-N

6295-23-4
N,N-DI-(ETHYL THIOETHANE AMINOCARBAMOYL-AMINOPROPANE)AMINOMETHANE (6 suppliers)85638-86-4
N,N-DI-(M-TRIFLUOROMETHYLPHENYL)UREA (4 suppliers)
Compound Structure IUPAC Name: 1,3-bis[3-(trifluoromethyl)phenyl]urea | CAS Registry Number: 403-96-3
Synonyms: NSC19469, MolPort-001-822-291, N,N'-Di-(m-trifluoromethylphenyl)urea, CID136250, ZINC01514731, PB240955032

Molecular Formula: C15H10F6N2OMolecular Weight: 348.243119 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: ASUCRFVOBIZQSN-UHFFFAOYSA-N

403-96-3
N,N-DI-(PROP-2-YNYL)-3-AZABICYCLO(3.2.1)OCTANE-3-ETHANAMINE (6 suppliers)
Compound Structure IUPAC Name: N-[2-(3-azabicyclo[3.2.1]octan-3-yl)ethyl]-N-prop-2-ynylprop-2-yn-1-amine | CAS Registry Number: 35883-43-3
Synonyms: BRN 1639583, CID37297, LS-22583, 3-(2-Propargylaminoetil)-3-azabiciclo(3,2,1)ottano, N,N-Di-2-propynyl-3-azabicyclo(3.2.1)octane-3-ethanamine, 3-(2-Propargylaminoetil)-3-azabiciclo(3,2,1)ottano [Italian], 3-AZABICYCLO(3.2.1)OCTANE-3-ETHANAMINE, N,N-DI-2-PROPYNYL-

Molecular Formula: C15H22N2Molecular Weight: 230.348580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MJEPLEDFWADIFD-UHFFFAOYSA-N

35883-43-3
N,N-DI-(PROP-2-YNYL)-3-AZABICYCLO(3.2.2)NONANE-3-PROPANAMINE (3 suppliers)
Compound Structure IUPAC Name: 3-(3-azabicyclo[3.2.2]nonan-3-yl)-N,N-bis(prop-2-ynyl)propan-1-amine | CAS Registry Number: 35883-48-8
Synonyms: BRN 1641594, CID37298, LS-22442, N,N-Di-2-propynyl-3-azabicyclo(3.2.2)nonane-3-propanamine, 3-(3-Dipropargilaminopropil)-3-azabiciclo(3,2,2)nonano, 3-(3-Dipropargilaminopropil)-3-azabiciclo(3,2,2)nonano [Italian], 3-AZABICYCLO(3.2.2)NONANE-3-PROPANAMINE, N,N-DI-2-PROPYNYL-

Molecular Formula: C17H26N2Molecular Weight: 258.401740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CTOXDZJZYCWMDY-UHFFFAOYSA-N

35883-48-8
N,N-DI-(SS-(THIOSULFATE)PROPIONYL)-N,N-DISPIROPIPERAZINIUM (4 suppliers)
Compound Structure IUPAC Name: 3,12-bis(3-sulfonatosulfanylpropanoyl)-3,12-diaza-6,9-diazoniadispiro[5.2.5^{9}.2^{6}]hexadecane | CAS Registry Number: 111854-41-2
Synonyms: BRN 5693699, CID3086733, LS-59888, N,N'''-Di-(beta-(thiosulfate)propionyl)-N',N''-dispiropiperazinium, 3,12-Diaza-6,9-diazoniadispiro(5.2.5.2)hexadecane, 3,12-bis(1-oxo-3-(sulfothio)propyl)-, dihydroxide, bis(inner salt)

Molecular Formula: C18H32N4O8S4Molecular Weight: 560.728680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: DRLUQHPSZIMNNZ-UHFFFAOYSA-N

111854-41-2
N,N-DI-(TERT-BUTYLOXYCARBONYL) SEROTONIN (6 suppliers)361436-29-5
N,N-DI-(Y-DIETHYLAMINO-SS-HYDROXYPROPYL)-N,N-DISPIROTRIPIPERAZINIUM DICHLORIDE (3 suppliers)
Compound Structure IUPAC Name: 1-(diethylamino)-3-[12-[3-(diethylamino)-2-hydroxypropyl]-3,12-diaza-6,9-diazoniadispiro[5.2.5^{9}.2^{6}]hexadecan-3-yl]propan-2-ol dichloride | CAS Registry Number: 60013-04-9
Synonyms: CID3042587, LS-59879, N,N'''-Di-(gamma-diethylamino-beta-hydroxypropyl)-N',N''-dispirotripiperazinium dichloride, 3,12-Diaza-6,9-diazoniadispiro(5.2.5.2)hexadecane, 3,12-bis(3-(diethylamino)-2-hydroxypropyl)-, dichloride

Molecular Formula: C26H56Cl2N6O2Molecular Weight: 555.667840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: ZXKWZOHWIBWSOE-UHFFFAOYSA-L

60013-04-9
N,N-DI-2-ALLYL-4-OXO-1H-2-BENZOPYRAN-4-CARBOXAMIDE (3 suppliers)
Compound Structure IUPAC Name: 1-oxo-N,N-bis(prop-2-enyl)isochromene-4-carboxamide | CAS Registry Number: 148581-56-0
Synonyms: CID3073399, LS-39088, N,N-Di-2-propenyl-4-oxo-1H-2-benzopyran-4-carboxamide, 1H-2-Benzopyran-4-carboxamide, N,N-di-2-propenyl-4-oxo-

Molecular Formula: C16H15NO3Molecular Weight: 269.295200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LXGVTJPNTMTBHX-UHFFFAOYSA-N

148581-56-0
N,N-DI-2-NAPHTHYL-P-PHENYLENEDIAMINE (4 suppliers)
Compound Structure IUPAC Name: 4-N,4-N-dinaphthalen-2-ylbenzene-1,4-diamine | CAS Registry Number: 68941-03-7
Synonyms: CCRIS 4913, Oprea1_310257, Oprea1_394517, MolPort-002-942-770, STK082466, ZINC04663144, N,N-Di-2-naphthyl-p-phenylenediamine, CID5244265, LS-188723, N,N-di(naphthalen-2-yl)benzene-1,4-diamine

Molecular Formula: C26H20N2Molecular Weight: 360.450400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KCSOBOZCMQBPFM-UHFFFAOYSA-N

68941-03-7
N,N-di-3-buten-1-yl-4-methylBenzenesulfonamide (12 suppliers)
Compound Structure IUPAC Name: N,N-bis(but-3-enyl)-4-methylbenzenesulfonamide | CAS Registry Number: 104144-06-1
Synonyms: Benzenesulfonamide,N,N-di-3-buten-1-yl-4-methyl-, ACMC-1CDBW, AGN-PC-0093HK, BEN197, CTK4A2769, FD7111, AG-D-15978, AK-56829, Benzenesulfonamide, N,N-di-3-butenyl-4-methyl-, Benzenesulfonamide, N,N-di-3-buten-1-yl-4-methyl-, N,N-Di(but-3-en-1-yl)-4-methylbenzenesulfonamide, N,N-DI(BUT-3-ENYL)-4-METHYLBENZENESULFONAMIDE, Benzenesulfonamide,N,N-di-3-butenyl-4-methyl- (9CI);N,N-Bis(3-buten-1-yl)-p-toluenesulfonamide;N,N-Bis(3-butenyl)-4-methylbenzenesulfonamide;

Molecular Formula: C15H21NO2SMolecular Weight: 279.397740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PYKYBMYSBJLKEU-UHFFFAOYSA-N

104144-06-1
N,N-DI-BOc-2-amino-3,5-dibromopyrazine (2 suppliers)
Compound Structure IUPAC Name: tert-butyl N-(3,5-dibromopyrazin-2-yl)-N-[(2-methylpropan-2-yl)oxycarbonyl]carbamate | CAS Registry Number: 1190001-75-2
Synonyms: SCHEMBL2386488, MolPort-006-710-316, ZINC35635898, AKOS027253774, AK203888, tert-butyl N-[(tert-butoxy)carbonyl]-N-(3,5-dibromopyrazin-2-yl)carbamate

Molecular Formula: C14H19Br2N3O4Molecular Weight: 453.131 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: GBQNKMQWGVZTKV-UHFFFAOYSA-N

1190001-75-2
N,N-Di-Boc-2-aminopyridine (8 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[(2-methylpropan-2-yl)oxycarbonyl]-N-pyridin-2-ylcarbamate | CAS Registry Number: 870703-63-2
Synonyms: 2-(N,N-Bis(Boc-amino))pyridine, 2-Pyridinylimidodicarbonic acid bis(1,1-dimethylethyl)ester, 659096_ALDRICH

Molecular Formula: C15H22N2O4Molecular Weight: 294.346180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: QLOPVAOGSSBUEH-UHFFFAOYSA-N

870703-63-2
N,N-DI-BOC-2-IODOANILINE (9 suppliers)
Compound Structure IUPAC Name: tert-butyl N-(2-iodophenyl)-N-[(2-methylpropan-2-yl)oxycarbonyl]carbamate | CAS Registry Number: 870703-53-0
Synonyms: N,N-Di-Boc-2-iodoaniline, ACMC-20ak9f, 644242_ALDRICH, CTK5F7681, AG-H-51038

Molecular Formula: C16H22INO4Molecular Weight: 419.254650 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OLSDDNDJGXNWIZ-UHFFFAOYSA-N

870703-53-0
N,N-Di-Boc-4-Aminomethyl Benzamidine (8 suppliers)
Compound Structure IUPAC Name: [amino-[4-[[bis[(2-methylpropan-2-yl)oxycarbonyl]amino]methyl]phenyl]methylidene]azanium | CAS Registry Number: 217313-84-3
Synonyms: ZINC02525367

Molecular Formula: C18H28N3O4+Molecular Weight: 350.432620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: OGVNPMYUTVZKML-UHFFFAOYSA-O

217313-84-3
N,N-Di-Boc-4-Aminomethyl Benzonitrile (8 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[(4-cyanophenyl)methyl]-N-[(2-methylpropan-2-yl)oxycarbonyl]carbamate | CAS Registry Number: 172348-74-2
Synonyms: AmbTiD30040, MolPort-000-003-055, ZINC02525368, CID3683768, N,N-Di-Boc-4-aminomethyl benzonitrile, D30040, Tert-butyl N-[(4-cyanophenyl)methyl]-N-[(2-methylpropan-2-yl)oxycarbonyl]carbamate

Molecular Formula: C18H24N2O4Molecular Weight: 332.394160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: XAMAFLWCELXNAY-UHFFFAOYSA-N

172348-74-2
N,N-DI-BOC-4-BROMOMETHYL-PHENYLAMINE (13 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[4-(bromomethyl)phenyl]-N-[(2-methylpropan-2-yl)oxycarbonyl]carbamate | CAS Registry Number: 925889-68-5
Synonyms: N,N-di-Boc-4-bromomethyl-phenylamine, CTK5H1434, ZINC15442650, AG-H-79257, A844268, n-tert-butyloxycarboxy-(4-bromomethyl-phenyl)-carbamic acid tert-butyl ester, tert-butyl N-[4-(bromomethyl)phenyl]-N-[(2-methylpropan-2-yl)oxycarbonyl]carbamate, N-[4-(bromomethyl)phenyl]-N-[(2-methylpropan-2-yl)oxy-oxomethyl]carbamic acid tert-butyl ester

Molecular Formula: C17H24BrNO4Molecular Weight: 386.280760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KQNIHGRLKDHWJB-UHFFFAOYSA-N

925889-68-5
N,N-DI-BOC-BENZENE-1,2-DIAMINE,N,N-DI-BOC-BENZENE-1,2-DIAMINE (12 suppliers)
Compound Structure IUPAC Name: tert-butyl N-(2-aminophenyl)-N-[(2-methylpropan-2-yl)oxycarbonyl]carbamate | CAS Registry Number: 452077-13-3
Synonyms: MolPort-000-165-563, N,N-Di-Boc-benzene-1,2-diamine, ZINC08700968

Molecular Formula: C16H24N2O4Molecular Weight: 308.372760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PJICXVCMEYAGPF-UHFFFAOYSA-N

452077-13-3
N,N-Di-Boc-benzene-1,3-diamine (7 suppliers)
Compound Structure IUPAC Name: tert-butyl N-(3-aminophenyl)-N-[(2-methylpropan-2-yl)oxycarbonyl]carbamate | CAS Registry Number: 883554-89-0
Synonyms: N,N-Di-tert-butoxycarbonyl-benzene-1,3-diamine, AGN-PC-01NOU8, CTK7D9039, n,n-di-boc-benzene-1,3-diamine, MolPort-000-165-564, ZINC08700969, AKOS015996016, AG-B-30802, tert-butyl N-(3-aminophenyl)-N-[(2-methylpropan-2-yl)oxycarbonyl]carbamate

Molecular Formula: C16H24N2O4Molecular Weight: 308.372760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: TVLPWCLUVPDFOD-UHFFFAOYSA-N

883554-89-0
N,N-Di-Iso-Propyl-Guanidine (8 suppliers)
Compound Structure IUPAC Name: 1,1-di(propan-2-yl)guanidine | CAS Registry Number: 104919-92-8
Synonyms: Guanidine,N,N-bis(1,1-dimethylethyl)-, ACMC-1BOYZ, AC1L1SYV, 1,1-di(propan-2-yl)guanidine, CTK4A3483, N,N-DI-ISO-PROPYL-GUANIDINE, AKOS006286754, AG-D-17893, I14-38949

Molecular Formula: C7H17N3Molecular Weight: 143.229980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: WPAUGFDCXHHMCR-UHFFFAOYSA-N

104919-92-8
N,N-DI-ISO-PROPYL-GUANIDINEH2SO4 (4 suppliers)
Compound Structure IUPAC Name: 1,1-di(propan-2-yl)guanidine;sulfuric acid | CAS Registry Number: 44873-60-1
Synonyms: 1,1-diisopropylguanidine sulfate, KB-261272

Molecular Formula: C7H19N3O4SMolecular Weight: 241.308460 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: XPXLDXYVQJWKPD-UHFFFAOYSA-N

44873-60-1
N,N-DI-N-BUTYL-2-(1,2-DIHYDRO-3-HYDROXY-6-ISOPROPYL-2-QUINOLYLIDENE)-1,3-DIOXOINDAN-5-CARBOXAMIDE (6 suppliers)147613-95-4
N,N-DI-N-BUTYL-2-NITROBENZENESULFONAMIDE, 97% (5 suppliers)
Compound Structure IUPAC Name: N,N-dibutyl-2-nitrobenzenesulfonamide | CAS Registry Number: 349397-42-8
Synonyms: N,N-dibutyl-2-nitrobenzenesulfonamide, ST50691978, CBMicro_048056, AC1MW6SX, MolPort-001-521-028, ZINC2741689, MFCD01212801, dibutyl[(2-nitrophenyl)sulfonyl]amine, AKOS003283569, MCULE-3917817474, BIM-0048123.P001

Molecular Formula: C14H22N2O4SMolecular Weight: 314.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: YCSFWZYDMYDWBW-UHFFFAOYSA-N

349397-42-8
N,N-Di-N-butyl-3-aminophenol (21 suppliers)
Compound Structure IUPAC Name: 3-(dibutylamino)phenol | CAS Registry Number: 43141-69-1
Synonyms: 3-(Dibutylamino)phenol, N,N-Dibutyl-3-aminophenol, N,N-DI-N-BUTYL-3-AMINOPHENOL, ACMC-209jss, AC1LCJ9Q, SureCN653527, 3-DI-N-BUTYLAMINOPHENOL, CTK8B1690, N,N-DIBUTYL-M-AMINOPHENOL, MolPort-002-317-241, ANW-29930, ZINC02504740, AKOS015995334, AS00162, AK135509, Benzenamine, 3-hydroxy-N,N-di-n-butyl-, KB-178489, D2138, FT-0629571, A826176

Molecular Formula: C14H23NOMolecular Weight: 221.338520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KHSTZMGCKHBFJX-UHFFFAOYSA-N

43141-69-1
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