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CHEMICAL products beginning with : N
5051 to 5100 of 82337 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-BIS(2-CHLOROETHYL)PYRIDINE-3-CARBOHYDRAZIDE HCL (5 suppliers)
Compound Structure IUPAC Name: N',N'-bis(2-chloroethyl)pyridine-3-carbohydrazide hydrochloride | CAS Registry Number: 101952-54-9
Synonyms: CID3064049, LS-96530, 1-Nicotinoyl-2,2-bis(2-chloroethyl)hydrazine hydrochloride, Nicotinic acid, 2,2-bis(2-chloroethyl)hydrazide, monohydrochloride

Molecular Formula: C10H14Cl3N3OMolecular Weight: 298.596660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LALCHXFCAPCFCX-UHFFFAOYSA-N

101952-54-9
N,N-BIS(2-CHLOROETHYL)SULFAMIC ACID PHENYL ESTER (3 suppliers)
Compound Structure IUPAC Name: phenyl N,N-bis(2-chloroethyl)sulfamate | CAS Registry Number: 90944-21-1
Synonyms: BRN 2288425, LS-147667, N,N-Bis(2-chloroethyl)sulfamic acid phenyl ester, Sulfamic acid, N,N-bis(2-chloroethyl)-, phenyl ester, N,N-Bis-(2-chloraethyl)-sulfamidsaure-phenylester, N,N-Bis-(2-chloraethyl)-sulfamidsaure-phenylester [German]

Molecular Formula: C10H13Cl2NO3SMolecular Weight: 298.186120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ASBDAMRGKCOHKT-UHFFFAOYSA-N

90944-21-1
N,N-BIS(2-CHLOROETHYL)TAURINE (5 suppliers)
Compound Structure IUPAC Name: 2-[bis(2-chloroethyl)amino]ethanesulfonic acid | CAS Registry Number: 98277-87-3
Synonyms: Taumustine, Taurine, N,N-bis(2-chloroethyl)-, MolPort-003-891-641, BRN 1781577, CID127076, LS-65640, 2-(Bis(2-chloroethyl)amino)ethanesulfonic acid, Ethanesulfonic acid, 2-(bis(2-chloroethyl)amino)-, 4-04-00-03290 (Beilstein Handbook Reference)

Molecular Formula: C6H13Cl2NO3SMolecular Weight: 250.143320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HJKWURIJRYSWSR-UHFFFAOYSA-N

98277-87-3
n,n-bis(2-chloroethyl)tetrahydro-3h-pyrrolo[1,2-c][1,3,2]oxazaphosphol-1-amine 1-oxide (3 suppliers)
Compound Structure IUPAC Name: N,N-bis(2-chloroethyl)-1-oxo-3a,4,5,6-tetrahydro-3H-pyrrolo[1,2-c][1,3,2]oxazaphosphol-1-amine | CAS Registry Number: 950-48-1
Synonyms: NSC57827, AC1L6GDK, NSC-57827, HE419022, 1H,2-c][1,3,2]oxazaphosphole, 1-[bis(2-chloroethyl)amino]tetrahydro-, 1-oxide, N,N-bis(2-chloroethyl)-1-oxo-3a,4,5,6-tetrahydro-3H-pyrrolo[1,2-c][1,3,2]oxazaphosphol-1-amine, N,N-BIS(2-CHLOROETHYL)TETRAHYDRO-3H-PYRROLO[1,2-C][1,3,2]OXAZAPHOSPHOL-1-AMINE 1-OXIDE

Molecular Formula: C9H17Cl2N2O2PMolecular Weight: 287.121 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PEDQIWZKXTVLBB-UHFFFAOYSA-N

950-48-1
N,N-Bis(2-chloroethyl)tetrahydro-4,6-d2-2H-1,3,2-oxazaphosphorin-4,6-d2-2-amine 2-oxide (0 suppliers)
Compound Structure IUPAC Name: N,N-bis(2-chloroethyl)-4,4,6,6-tetradeuterio-2-oxo-1,3,2$l^{5}-oxazaphosphinan-2-amine | CAS Registry Number: 59720-10-4
Synonyms: Cyclophosphamide-d4, 173547-45-0, AC1MHYYP, 4,4-6,6-D4-Cyclophosphamide, CTK8F8863, N,N-bis(2-chloroethyl)-4,4,6,6-tetradeuterio-2-oxo-1,3,2, 2H-1,3,2-Oxazaphosphorin-4,6-d2-2-amine, N,N-bis(2-chloroethyl)tetrahydro-4,6-d2-, 2-oxide

Molecular Formula: C7H15Cl2N2O2PMolecular Weight: 265.110609 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CMSMOCZEIVJLDB-CTVJKLEYSA-N

59720-10-4
N,N-BIS(2-CHLOROPHENYL)-9-METHYL-2,4,8,9-TETRAZABICYCLO[4.3.0]NONA-1,3,5,7-TETRAENE-3,5-DIAMINE (6 suppliers)
Compound Structure IUPAC Name: 4-N,6-N-bis(2-chlorophenyl)-1-methylpyrazolo[3,4-d]pyrimidine-4,6-diamine | CAS Registry Number: 6971-23-9
Synonyms: MLS000737846, NSC19061, CID227464, ZINC01562304, SMR000528185

Molecular Formula: C18H14Cl2N6Molecular Weight: 385.249960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: NOPGOGLCTNBNTE-UHFFFAOYSA-N

6971-23-9
N,n-bis(2-chloropropyl)-2-oxo-1,3,2?5-oxazaphosphinan-2-amine (1 supplier)
Compound Structure IUPAC Name: N,N-bis(2-chloropropyl)-2-oxo-1,3,2$l^{5}-oxazaphosphinan-2-amine | CAS Registry Number: 78149-80-1
Synonyms: B 684, Tetrahydro-2-(bis(2-chloropropyl)amino)-2H-1,3,2-oxazaphosphorine 2-oxide, 2H-1,3,2-Oxazaphosphorine, tetrahydro-2-(bis(2-chloropropyl)amino)-, 2-oxide, AC1MHZO6, LS-99882, N,N-bis(2-chloropropyl)-2-oxo-1,3,2, B-684

Molecular Formula: C9H19Cl2N2O2PMolecular Weight: 289.139122 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JZFBJRTXLORIPU-UHFFFAOYSA-N

78149-80-1
N,N-BIS(2-CHLOROPROPYL)-4-(PHENYLAZO)-M-TOLUIDINE (4 suppliers)
Compound Structure IUPAC Name: N,N-bis(2-chloropropyl)-3-methyl-4-phenyldiazenylaniline | CAS Registry Number: 63980-14-3
Synonyms: CID115483, Azobenzene, 4-bis(2-chloropropyl)amino-2-methyl-, LS-154319, m-Toluidine, N,N-bis(2-chloropropyl)-4-(phenylazo)-, Aniline, N,N-bis(2-chloropropyl)-3-methyl-4-(phenylazo)-, Benzenamine, N,N-bis(2-chloropropyl)-5-methyl-2-(phenylazo)-, Benzenamine, N,N-bis(2-chloropropyl)-5-methyl-2-(phenylazo)- (9CI)

Molecular Formula: C19H23Cl2N3Molecular Weight: 364.312020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LKORMJLGCBXHEY-UHFFFAOYSA-N

63980-14-3
N,n-bis(2-chloropropyl)-4-phenyldiazenylaniline (4 suppliers)
Compound Structure IUPAC Name: N,N-bis(2-chloropropyl)-4-phenyldiazenylaniline | CAS Registry Number: 40136-86-5
Synonyms: NSC 240596, Azobenzene, 4-bis(2-chloropropyl)amino-, N,N-bis(2-chloropropyl)-4-phenyldiazenylaniline, ANILINE, N,N-BIS(2-CHLOROPROPYL)-4-(PHENYLAZO)-, NSC240596, AC1L1ZOQ, AGN-PC-0JKQ8Q, CTK8I5932, NSC-240596, LS-19599, Benzenamine,N-bis(2-chloropropyl)-4-(phenylazo)-, Benzenamine, N,N-bis(2-chloropropyl)-4-(phenylazo)-, N,N-bis(2-chloropropyl)-4-[(E)-phenyldiazenyl]aniline, Benzenamine, N,N-bis(2-chloropropyl)-4-(phenylazo)- (9CI)

Molecular Formula: C18H21Cl2N3Molecular Weight: 350.285440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NHGTUDJKVXBFSP-UHFFFAOYSA-N

40136-86-5
n,n-bis(2-chloropropyl)-7-nitro-9h-fluoren-2-amine (4 suppliers)
Compound Structure IUPAC Name: N,N-bis(2-chloropropyl)-7-nitro-9H-fluoren-2-amine | CAS Registry Number: 6583-94-4
Synonyms: NSC46532, AC1Q3GHY, AC1L652N, NSC-46532, PL065885

Molecular Formula: C19H20Cl2N2O2Molecular Weight: 379.281 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ANGDJWZQAUECOB-UHFFFAOYSA-N

6583-94-4
N,N-BIS(2-CHLOROPROPYL)-P-TOLUENESULFONAMIDE (5 suppliers)
Compound Structure IUPAC Name: N,N-bis(2-chloropropyl)-4-methylbenzenesulfonamide | CAS Registry Number: 83898-38-8
Synonyms: EINECS 281-247-3, CID3019459, N,N-Bis(2-chloropropyl)-p-toluenesulphonamide

Molecular Formula: C13H19Cl2NO2SMolecular Weight: 324.266460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FQOGAIVBWOJCFU-UHFFFAOYSA-N

83898-38-8
n,n-bis(2-chloropropyl)fluoranthen-3-amine (4 suppliers)
Compound Structure IUPAC Name: N,N-bis(2-chloropropyl)fluoranthen-3-amine | CAS Registry Number: 6948-92-1
Synonyms: NSC68258, AC1L6OZI, AC1Q3GI1, NSC-68258, PL067224

Molecular Formula: C22H21Cl2NMolecular Weight: 370.317 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LDBVQDGNCXDZQT-UHFFFAOYSA-N

6948-92-1
N,N-Bis(2-cyanobenzyl)methanesulfomide (3 suppliers)
Compound Structure IUPAC Name: N,N-bis[(2-cyanophenyl)methyl]methanesulfonamide | CAS Registry Number: 1820710-63-1
Synonyms: ZINC47613801, AKOS027372321, N,N-Bis(2-cyanobenzyl)methanesulfonamide, N,N-BIS[(2-CYANOPHENYL)METHYL]METHANESULFONAMIDE

Molecular Formula: C17H15N3O2SMolecular Weight: 325.386 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: GODFJGKLLRNGCX-UHFFFAOYSA-N

1820710-63-1
N,N-BIS(2-CYANOETHYL)ACETAMIDE (4 suppliers)
Compound Structure IUPAC Name: N,N-bis(2-cyanoethyl)acetamide | CAS Registry Number: 42149-77-9
Synonyms: MolPort-006-672-822, NSC202177, CID305401

Molecular Formula: C8H11N3OMolecular Weight: 165.192440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YSPPZFZYYWAMRV-UHFFFAOYSA-N

42149-77-9
N,N-BIS(2-CYANOETHYL)ANILINE (4 suppliers)1555-65-4
N,N-BIS(2-CYANOETHYL)BENZENESULFONAMIDE (6 suppliers)
Compound Structure IUPAC Name: N,N-bis(2-cyanoethyl)benzenesulfonamide | CAS Registry Number: 2619-42-3
Synonyms: USAF BE-1, WLN: WSR&NCN&CN, N,N-Di(cyanoethyl)benzenesulfonamide, N,N-Bis(cyanoethyl)benzenesulfonamide, N,N-Dicyanoethyl benzene sulfonamide, MolPort-002-481-639, NSC407865, AIDS053156, NSC 407865, AIDS-053156, BRN 2136785, Benzenesulfonamide, N,N-bis(2-cyanoethyl)-, CID101352, ZINC01600137, AI3-22325, Sulfanilamide, N',N"-bis(cyanoethyl)benzene, LS-31302, EU-0000687, Benzenesulfonamide, N,N-bis-(2-cyanoethyl)-, PB-90201141

Molecular Formula: C12H13N3O2SMolecular Weight: 263.315520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: TWWXYDFCSCFLHT-UHFFFAOYSA-N

2619-42-3
N,N-BIS(2-CYANOETHYL)FORMAMIDE (19 suppliers)
Compound Structure IUPAC Name: N,N-bis(2-cyanoethyl)formamide | CAS Registry Number: 3445-84-9
Synonyms: N,N-Bis(2-cyanoethyl)formamide, Formamide, N,N-bis(2-cyanoethyl)-, NN-Bis(2-cyanoethyl)formamide, 3,3'-Formyliminodipropiononitrile, MolPort-002-501-826, ZINC02168470, CID76983, EINECS 222-362-0, N-Formylimino-3,3'-dipropionitrile, SBB008198, FR-1049, AI3-28753, B0977

Molecular Formula: C7H9N3OMolecular Weight: 151.165860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MYRFNYCEQURXPT-UHFFFAOYSA-N

3445-84-9
N,N-BIS(2-DIETHYLAMINOETHYL)-9-PHENYL-2,4,8,9-TETRAZABICYCLO[4.3.0]NONA-1,3,5,7-TETRAENE-3,5-DIAMINE (5 suppliers)
Compound Structure IUPAC Name: 4-N,6-N-bis(2-diethylaminoethyl)-1-phenylpyrazolo[3,4-d]pyrimidine-4,6-diamine | CAS Registry Number: 5414-03-9
Synonyms: NSC7879, CID222260

Molecular Formula: C23H36N8Molecular Weight: 424.585540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: XHDAHFLCXVVSBA-UHFFFAOYSA-N

5414-03-9
N,N-Bis(2-Diethylaminoethyl)Aniline, 96 (10 suppliers)
Compound Structure IUPAC Name: N-(2-diethylaminoethyl)-N',N'-diethyl-N-phenylethane-1,2-diamine | CAS Registry Number: 5427-46-3
Synonyms: N,N'-Bis(diethylaminoethyl)aniline, NSC13035, N,N-Bis(2-Diethylaminoethyl)aniline, CID79478, EINECS 226-578-6, NSC 13035, N,N`-bis(DIETHYLAMINOETHYL)ANILINE, 1,1,7,7-Tetraethyl-4-phenyl diethylene triamine, 1,1,7,7-Tetraethyl-4-phenyldiethylenetriamine, Diethylenetriamine, 1,1,7,7-tetraethyl-4-phenyl-, N-(2-(Diethylamino)ethyl)-N',N'-diethyl-N-phenylethylenediamine, 1,2-Ethanediamine, N-(2-(diethylamino)ethyl)-N',N'-diethyl-N-phenyl-, 1,2-Ethanediamine, N-[2-(diethylamino)ethyl]-N',N'-diethyl-N-phenyl-, 1,2-Ethanediamine, N1-(2-(diethylamino)ethyl)-N2,N2-diethyl-N1-phenyl-

Molecular Formula: C18H33N3Molecular Weight: 291.474720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FPVVUDMZUOYOEU-UHFFFAOYSA-N

5427-46-3
N,N-BIS(2-DIETHYLAMINOETHYL)BENZENE-1,4-DICARBOXAMIDE (5 suppliers)
Compound Structure IUPAC Name: 1-N,4-N-bis(2-diethylaminoethyl)benzene-1,4-dicarboxamide | CAS Registry Number: 5431-47-0
Synonyms: Ambcb9146225, ARONIS015316, NSC13718, MolPort-004-847-198, CID224871

Molecular Formula: C20H34N4O2Molecular Weight: 362.509560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VENNXSKJXPFJCB-UHFFFAOYSA-N

5431-47-0
N,N-BIS(2-DIETHYLAMINOETHYL)OXAMIDE (5 suppliers)
Compound Structure IUPAC Name: N,N'-bis(2-diethylaminoethyl)oxamide | CAS Registry Number: 5432-13-3
Synonyms: NSC13707, MolPort-001-783-488, CID224864

Molecular Formula: C14H30N4O2Molecular Weight: 286.413600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QQBJZFVHGHXOHQ-UHFFFAOYSA-N

5432-13-3
N,N-BIS(2-DIMETHYLAMINOETHYL)-N,N-DIMETHYL-ETHANE-1,2-DIAMINE (19 suppliers)
Compound Structure IUPAC Name: N',N'-bis(2-dimethylaminoethyl)-N,N-dimethylethane-1,2-diamine | CAS Registry Number: 33527-91-2
Synonyms: Ambkt11850, NSC97411, MolPort-002-481-430, CID263094, Diethylenetriamine, 4-[2-(dimethylamino)ethyl]-1,1,7,7-tetramethyl-

Molecular Formula: C12H30N4Molecular Weight: 230.393400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VMGSQCIDWAUGLQ-UHFFFAOYSA-N

33527-91-2
N,N-BIS(2-DIMETHYLAMINOETHYL)FORMAMIDE (5 suppliers)
Compound Structure IUPAC Name: N,N-bis(2-dimethylaminoethyl)formamide | CAS Registry Number: 6315-58-8
Synonyms: NSC21220, CID228354

Molecular Formula: C9H21N3OMolecular Weight: 187.282540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DSEDGPNNFMOKOK-UHFFFAOYSA-N

6315-58-8
n,n-bis(2-ethoxyethyl)-1h-pyrazolo[3,4-d]pyrimidin-4-amine (3 suppliers)
Compound Structure IUPAC Name: N,N-bis(2-ethoxyethyl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine | CAS Registry Number: 6312-65-8
Synonyms: NSC40381, AC1L5Y3K, AC1Q4W2B, AR-1K1331, NSC-40381

Molecular Formula: C13H21N5O2Molecular Weight: 279.338140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: OCONWPSTXIFKPM-UHFFFAOYSA-N

6312-65-8
N,N-bis(2-ethoxyethyl)-5H-purin-6-amine (3 suppliers)
Compound Structure IUPAC Name: N,N-bis(2-ethoxyethyl)-7H-purin-6-amine | CAS Registry Number: 6312-67-0
Synonyms: AC1MXQJA, N,N-bis(2-ethoxyethyl)-7H-purin-6-amine, NSC40386, ZINC8615508, NSC-40386

Molecular Formula: C13H21N5O2Molecular Weight: 279.338140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: GERUHLWFBRURPY-UHFFFAOYSA-N

6312-67-0
N,N-BIS(2-ETHYLHEXYL)-1H-1,2,4-TRIAZOLE-1-METHANAMINE (8 suppliers)
Compound Structure IUPAC Name: 2-ethyl-N-(2-ethylhexyl)-N-(1,2,4-triazol-1-ylmethyl)hexan-1-amine | CAS Registry Number: 91273-04-0
Synonyms: Reomet 30, CID163595, EE4012800, CM 23-376, 1H-1,2,4-Triazole-1-methanamine, N,N-bis(2-ethylhexyl)-, N,N-Bis(2-ethylhexyl)-((1,2,4-triazol-1-yl)methyl)amine, N,N-Bis(2-ethylhexyl)-((1,2,4-triazol-1-yl)methyl)amin [Danish], N,N-Bis(2-ethylhexyl)-((1,2,4-triazol-1-yl)methyl)amin [German], N,N-Bis(2-ethylhexyl)-((1,2,4-triazool-1-yl)methyl)amine [Dutch], N,N-Bis(2-etilesil)-((1,2,4-triazol-1-il)metil)ammina [Italian], N,N-Bis(2-etilhexil)-((1,2,4-triazol-1-il)metil)amina [Spanish], N,N-Bis(2-ethylhexyl)-((1,2,4-triazole-1-yl)methyl)amine [French], N,N-Bis(2-etilhexil)-((1,2,4-triazole-1-il)metil)amina [Portuguese]

Molecular Formula: C19H38N4Molecular Weight: 322.531820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AVBBHCMDRGQBNW-UHFFFAOYSA-N

91273-04-0
N,N-BIS(2-ETHYLHEXYL)-1H-BENZOTRIAZOLE-1-METHANAMINE (9 suppliers)
Compound Structure IUPAC Name: N-(benzotriazol-1-ylmethyl)-2-ethyl-N-(2-ethylhexyl)hexan-1-amine | CAS Registry Number: 80301-64-0
Synonyms: EINECS 279-446-5, CID166520, 1-H-Benzotriazole-1-methamine,N,N-di-2-ethylhexyl, N,N-Bis(2-ethylhexyl)-1H-benzotriazole-1-methylamine, 1H-Benzotriazole-1-methanamine, N,N-bis(2-ethylhexyl)-

Molecular Formula: C23H40N4Molecular Weight: 372.590500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OKQVTLCUHATGDD-UHFFFAOYSA-N

80301-64-0
N,N-BIS(2-ETHYLHEXYL)-4-METHYL-1H-BENZOTRIAZOLE-1-METHYLAMINE (8 suppliers)
Compound Structure IUPAC Name: 2-ethyl-N-(2-ethylhexyl)-N-[(4-methylbenzotriazol-1-yl)methyl]hexan-1-amine | CAS Registry Number: 80584-90-3
Synonyms: EINECS 279-503-4, CID3036907, 1H-Benzotriazole-1-methanamine, N,N-bis(2-ethylhexyl)-4-methyl-, N,N-Bis(2-ethylhexyl)-4-methyl-1H-benzotriazole-1-methylamine, 1H-Benzotriazole-1-methanamine, N,N-bis(2-ethylhexyl)-ar-methyl-, 94270-86-7, 98226-36-9

Molecular Formula: C24H42N4Molecular Weight: 386.617080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DHTAIMJOUCYGOL-UHFFFAOYSA-N

80584-90-3
N,N-BIS(2-ETHYLHEXYL)-5-METHYL-1H-BENZOTRIAZOLE-1-METHYLAMINE (5 suppliers)
Compound Structure IUPAC Name: 2-ethyl-N-(2-ethylhexyl)-N-[(5-methylbenzotriazol-1-yl)methyl]hexan-1-amine | CAS Registry Number: 80595-74-0
Synonyms: EINECS 279-514-4, CID11970671, N,N-Bis(2-ethylhexyl)-5-methyl-1H-benzotriazole-1-methylamine, 1H-Benzotriazole-1-methanamine, N,N-bis(2-ethylhexyl)-5-methyl-

Molecular Formula: C24H42N4Molecular Weight: 386.617080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KPYHSKSQWKIIHY-UHFFFAOYSA-N

80595-74-0
N,N-BIS(2-ETHYLPENTYLIDENEAMINO)OXAMIDE (6 suppliers)
Compound Structure IUPAC Name: N,N'-bis[(Z)-2-ethylpentylideneamino]oxamide | CAS Registry Number: 6963-31-1
Synonyms: NSC53745, CID6243157

Molecular Formula: C16H30N4O2Molecular Weight: 310.435000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XFQSKSVYAFLVMO-WHYMJUELSA-N

6963-31-1
N,N-BIS(2-FLUORO-2,2-DINITROETHYL)ETHANEDIAMIDE (3 suppliers)
Compound Structure IUPAC Name: N,N'-bis(2-fluoro-2,2-dinitroethyl)oxamide | CAS Registry Number: 40488-97-9
Synonyms: CID142464, N,N'-Bis(2-fluoro-2,2-dinitroethyl)ethanediamide, N,N'-Bis(2-fluoro-2,2-dinitroethyl)ethanediamine

Molecular Formula: C6H6F2N6O10Molecular Weight: 360.142846 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 12

InChIKey: SWUZCYNGXFKYCY-UHFFFAOYSA-N

40488-97-9
N,N-BIS(2-FLUOROETHYL)-3-METHYL-ANILINE (6 suppliers)
Compound Structure IUPAC Name: N,N-bis(2-fluoroethyl)-3-methylaniline | CAS Registry Number: 13452-69-2
Synonyms: NCIOpen2_001081, NSC82275, CID256047

Molecular Formula: C11H15F2NMolecular Weight: 199.240306 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZRONTTDZOLEQPQ-UHFFFAOYSA-N

13452-69-2
N,n-bis(2-fluoroethyl)-4-[(4-nitrophenyl)iminomethyl]aniline (3 suppliers)
Compound Structure IUPAC Name: N,N-bis(2-fluoroethyl)-4-[(4-nitrophenyl)iminomethyl]aniline | CAS Registry Number: 4093-08-7
Synonyms: NSC 81713, n,n-bis(2-fluoroethyl)-4-{(e)-[(4-nitrophenyl)imino]methyl}aniline, N'-Bis(2-fluoroethyl)-N,4'-methylidynedi-4-nitro-aniline, Aniline, N'-bis(2-fluoroethyl)-N,4'-methylidynedi-4-nitro-, N,N-bis(2-fluoroethyl)-4-[(4-nitrophenyl)iminomethyl]aniline, p-Toluidine, N,N-bis(2-fluoroethyl)-alpha-((p-nitrophenyl)imino)-, NSC81713, AC1L3WUF, AGN-PC-0JM20M, AC1Q20Q7, AR-1K1339, NSC-81713, LS-154320

Molecular Formula: C17H17F2N3O2Molecular Weight: 333.332586 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: KMCHEGMJTOODRD-UHFFFAOYSA-N

4093-08-7
N,N-BIS(2-FLUOROETHYL)-4-METHYL-BENZENESULFONAMIDE (4 suppliers)
Compound Structure IUPAC Name: N,N-bis(2-fluoroethyl)-4-methylbenzenesulfonamide | CAS Registry Number: 432-92-8
Synonyms: NCIOpen2_004018, NSC74845, CID252678

Molecular Formula: C11H15F2NO2SMolecular Weight: 263.304106 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: RLSWNEWZUARDRK-UHFFFAOYSA-N

432-92-8
N,n-bis(2-fluoroethyl)aniline (2 suppliers)
Compound Structure IUPAC Name: N,N-bis(2-fluoroethyl)aniline | CAS Registry Number: 1921-10-4
Synonyms: N,N-bis(2-fluoroethyl)aniline, NSC79086, AGN-PC-0JKBSR, NCIOpen2_000879, VTVNWWIMWDBJTE-UHFFFAOYSA-N, AC1L2423, NSC-79086, benzenamine, N,N-bis(2-fluoroethyl)-

Molecular Formula: C10H13F2NMolecular Weight: 185.213726 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VTVNWWIMWDBJTE-UHFFFAOYSA-N

1921-10-4
N,N-BIS(2-FURYLMETHYL)AMINE (12 suppliers)
Compound Structure IUPAC Name: bis(furan-2-ylmethyl)azanium | CAS Registry Number: 18240-50-1
Synonyms: ZINC00807672, CID6965225

Molecular Formula: C10H12NO2+Molecular Weight: 178.207780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LGTHRBXRBOVOKE-UHFFFAOYSA-O

18240-50-1
N,N-BIS(2-FURYLMETHYLIDENEAMINO)OXAMIDE (6 suppliers)
Compound Structure IUPAC Name: N,N'-bis(furan-2-ylmethylideneamino)oxamide | CAS Registry Number: 6629-08-9
Synonyms: NCIOpen2_002502, NSC56210, CID244884

Molecular Formula: C12H10N4O4Molecular Weight: 274.232200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: DBUJHALECBISBY-UHFFFAOYSA-N

6629-08-9
N,N-BIS(2-HYDROXY-2-PHENYL-ETHYL)BENZENE-1,4-DICARBOXAMIDE (4 suppliers)
Compound Structure IUPAC Name: 1-N,4-N-bis(2-hydroxy-2-phenylethyl)benzene-1,4-dicarboxamide | CAS Registry Number: 68516-53-0
Synonyms: CID109444, 1,4-Benzenedicarboxamide, N,N'-bis(2-hydroxy-2-phenylethyl)-, 1,4-Benzenedicarboxamide, N1,N4-bis(2-hydroxy-2-phenylethyl)-

Molecular Formula: C24H24N2O4Molecular Weight: 404.458360 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: NJOZAOOXNZSRHB-UHFFFAOYSA-N

68516-53-0
N,N-BIS(2-HYDROXYBENZOYL)-1,10-DIAMINODECANE (3 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-N-[10-[(2-hydroxybenzoyl)amino]decyl]benzamide | CAS Registry Number: 90746-00-2
Synonyms: BRN 3629335, LS-26294, N,N'-1,10-Decanediylbis(2-hydroxybenzamide), N,N'-Bis(2-hydroxybenzoyl)-1,10-diaminodecane, Benzamide, N,N'-1,10-decanediylbis(2-hydroxy-

Molecular Formula: C24H32N2O4Molecular Weight: 412.521880 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: BMXPNMMRPMEGST-UHFFFAOYSA-N

90746-00-2
N,N-BIS(2-HYDROXYBENZYL)-2-HYDROXYPROPYLENE-1,3-DIAMINE-N,N-DIACETIC ACID (2 suppliers)
Compound Structure IUPAC Name: 2-[[3-[carboxymethyl-[(2-hydroxyphenyl)methyl]amino]-2-hydroxypropyl]-[(2-hydroxyphenyl)methyl]amino]acetic acid | CAS Registry Number: 63651-93-4
Synonyms: BRN 6247933, CHEBI:126098, CID44589, LS-72705, N,N'-(2-Hydroxy-1,3-propanediyl)bis(N-((2-hydroxyphenyl)methyl)glycine), N,N'-Bis(2-hydroxybenzyl)-2-hydroxypropylene-1,3-diamine-N,N'-diacetic acid, GLYCINE, N,N'-(2-HYDROXY-1,3-PROPANEDIYL)BIS(N-((2-HYDROXYPHENYL)METHYL)-, [{3-[Carboxymethyl-(2-hydroxy-benzyl)-amino]-2-hydroxy-propyl}-(2-hydroxy-benzyl)-amino]-acetic acid

Molecular Formula: C21H26N2O7Molecular Weight: 418.440340 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: RTHRFGXUVDBBLZ-UHFFFAOYSA-N

63651-93-4
N,N-bis(2-Hydroxyethyl) alkylamine (1 supplier)107043-84-5
N,N-Bis(2-hydroxyethyl)-1,4-phenylenediamine sulfate (35 suppliers)
Compound Structure IUPAC Name: 2-[4-amino-N-(2-hydroxyethyl)anilino]ethanol; sulfuric acid | CAS Registry Number: 54381-16-7
Synonyms: CCRIS 7702, Ro 371, EINECS 259-134-5, T 32, LS-66439, LS-66440, 2,2'-((4-Aminophenyl)imino)bisethanol sulfate, 2,2'-[(4-Aminophenyl)imino]bisethanol sulfate, LS-105836, 4-Amino-N,N-di(beta-hydroxyethyl)aniline sulfate, 2,2'-((4-Aminophenyl)imino)bis(ethanol) sulfate, N,N-Bis(2-hydroxyethyl)-p-phenylenediamine sulfate, N,N-Bis(2-hydroxyethyl)-p-phenylenediamine sulphate, N,N-Bis-(2-hydroxyethyl)-p-phenylenediamine sulfate, (p-Ammoniophenyl)bis(2-hydroxyethyl)ammonium sulphate, 2,2'-((4-Aminophenyl)imino)bisethanol sulfate (salt), 2,2'-[(4-aminophenyl)imino]diethanol sulfate (salt), N,N-Bis(beta-hydroxyethyl)-p-phenylenediamine sulfate, N,N-Bis-2-hydroxyethyl-p-fenylendiamin siran [Czech], 2-(N-p-Aminophenyl-N-2-hydroxyethylamino)ethanol sulfate

Molecular Formula: C10H18N2O6SMolecular Weight: 294.324720 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: KMCFMEHSEWDYKG-UHFFFAOYSA-N

54381-16-7
N,N-BIS(2-HYDROXYETHYL)-10H-PHENOTHIAZINE-10-CARBOXAMIDE (3 suppliers)
Compound Structure IUPAC Name: N,N-bis(2-hydroxyethyl)phenothiazine-10-carboxamide | CAS Registry Number: 65240-93-9
Synonyms: BRN 1154658, CID3049783, LS-105282, N,N-Bis(2-hydroxyethyl)-10H-phenothiazine-10-carboxamide, 10H-Phenothiazine-10-carboxamide, N,N-bis(2-hydroxyethyl)-

Molecular Formula: C17H18N2O3SMolecular Weight: 330.401420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NQYOXQHFLWIPMC-UHFFFAOYSA-N

65240-93-9
N,N-BIS(2-HYDROXYETHYL)-2-((4-OXO-2-PHENYL-4H-1-BENZOPYRAN-7-YL)OXY)ACETAMIDE (3 suppliers)
Compound Structure IUPAC Name: N,N-bis(2-hydroxyethyl)-2-(4-oxo-2-phenylchromen-7-yl)oxyacetamide | CAS Registry Number: 607-73-8
Synonyms: BRN 1270238, CID3035265, LS-8278, 7-Oxyessigsaeure-(beta-diaethanolamin)-flavon, 5-18-02-00263 (Beilstein Handbook Reference), 7-Oxyessigsaeure-(beta-diaethanolamin)-flavon [German], Acetamide, N,N-bis(2-hydroxyethyl)-2-((4-oxo-2-phenyl-4H-1-benzopyran-7-yl)oxy)-, N,N-Bis(2-hydroxyethyl)-2-((4-oxo-2-phenyl-4H-1-benzopyran-7-yl)oxy)acetamide

Molecular Formula: C21H21NO6Molecular Weight: 383.394540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: OIYQTPKDKNTNIK-UHFFFAOYSA-N

607-73-8
N,n-bis(2-hydroxyethyl)-2-(2-nitrobenzimidazol-1-yl)acetamide (3 suppliers)
Compound Structure IUPAC Name: N,N-bis(2-hydroxyethyl)-2-(2-nitrobenzimidazol-1-yl)acetamide | CAS Registry Number: 80479-65-8
Synonyms: NSC330185, AC1L7BGI, NSC-330185, N,N-bis(2-hydroxyethyl)-2-(2-nitrobenzimidazol-1-yl)acetamide

Molecular Formula: C13H16N4O5Molecular Weight: 308.289940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: XPNKFSSABKDUEC-UHFFFAOYSA-N

80479-65-8
N,n-bis(2-hydroxyethyl)-2-(4-methyl-1,3-dioxo-7,8-dihydropurino[8,7-b][1,3]thiazol-2-yl)acetamide (1 supplier)
Compound Structure IUPAC Name: N,N-bis(2-hydroxyethyl)-2-(4-methyl-1,3-dioxo-7,8-dihydropurino[8,7-b][1,3]thiazol-2-yl)acetamide | CAS Registry Number: 178452-84-1
Synonyms: (8-Methyl-5,7-dioxo-2,3,5,6,7,8-hexahydrothiazolo(3,2-f)purin-6-yl)acetic acid diethanolamine, Thiazolo(2,3-f)purine-3(2H)-acetamide, 1,4,6,7-tetrahydro-N,N-bis(2-hydroxyethyl)-2,4-dioxo-1-methyl-, AC1MIOXU, LS-152052

Molecular Formula: C14H19N5O5SMolecular Weight: 369.396160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: IUDSLGZLKJRSSU-UHFFFAOYSA-N

178452-84-1
N,N-Bis(2-Hydroxyethyl)-2-Aminoethanesulfonic Acid Sodium Salt (28 suppliers)
Compound Structure IUPAC Name: sodium 2-[bis(2-hydroxyethyl)amino]ethanesulfonate | CAS Registry Number: 66992-27-6
Synonyms: BES sodium salt, B2891_SIGMA, MolPort-003-926-572, LT03210223, N,N-Bis(2-hydroxyethyl)-2-aminoethanesulfonic acid sodium salt, BES

Molecular Formula: C6H14NNaO5SMolecular Weight: 235.233830 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: CFQLQLSIZOWFNV-UHFFFAOYSA-M

66992-27-6
N,N-BIS(2-HYDROXYETHYL)-2-CHLORO-10H-PHENOTHIAZINE-10-CARBOXAMIDE (3 suppliers)
Compound Structure IUPAC Name: 2-chloro-N,N-bis(2-hydroxyethyl)phenothiazine-10-carboxamide | CAS Registry Number: 65240-94-0
Synonyms: BRN 1164798, CID3049784, LS-105283, 10H-Phenothiazine-10-carboxamide, N,N-bis(2-hydroxyethyl)-2-chloro-, N,N-Bis(2-hydroxyethyl)-2-chloro-10H-phenothiazine-10-carboxamide

Molecular Formula: C17H17ClN2O3SMolecular Weight: 364.846480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WOFGZPMVQMGMBV-UHFFFAOYSA-N

65240-94-0
N,N-BIS(2-HYDROXYETHYL)-2-METHOXY-PHENOTHIAZINE-10-CARBOXAMIDE (3 suppliers)
Compound Structure IUPAC Name: N,N-bis(2-hydroxyethyl)-2-methoxyphenothiazine-10-carboxamide | CAS Registry Number: 65240-95-1
Synonyms: BRN 1169130, CID3049785, LS-105284, 10H-Phenothiazine-10-carboxamide, N,N-bis(2-hydroxyethyl)-2-methoxy-, N,N-Bis(2-hydroxyethyl)-2-methoxy-10H-phenothiazine-10-carboxamide

Molecular Formula: C18H20N2O4SMolecular Weight: 360.427400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WLESVNDWWZSANB-UHFFFAOYSA-N

65240-95-1
N,N-BIS(2-HYDROXYETHYL)-3-AMINOPROPIONITRILE (12 suppliers)
Compound Structure IUPAC Name: 3-[bis(2-hydroxyethyl)amino]propanenitrile | CAS Registry Number: 17209-72-2
Synonyms: WLN: Q2N2Q2CN, NSC54829, N-(2-Cyanoethyl)diethanolamine, NSC 54829, AIDS124833, AIDS-124833, CID96132, BRN 1705003, c1389, 3-(Bis(2-hydroxyethyl)amino)propionitrile, Propanenitrile, 3-(bis(2-hydroxyethyl)amino)-, Propionitrile, 3-(bis(2-hydroxyethyl)amino)-, 3-[Bis(2-hydroxyethyl)amino]propionitrile, 3-(Bis(2-hydroxyethyl)amino)propanenitrile, LS-124906, {3-[Bis(2-hydroxyethyl)amino]propionitrile}, N,N-Bis(2-hydroxyethyl)-3-aminopropionitrile, Propionitrile, 3-[bis(2-hydroxyethyl)amino]-, Propanenitrile, 3-[bis(2-hydroxyethyl)amino]-, Propionitrile, {3-[bis(2-hydroxyethyl)amino]-}

Molecular Formula: C7H14N2O2Molecular Weight: 158.198260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZSIRWYMANRZZPE-UHFFFAOYSA-N

17209-72-2
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