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CHEMICAL products beginning with : N
7951 to 8000 of 74556 results  Page: << Previous 50 Results [160] 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N,N-DIMETHYL-D-ERYTHRO-SPHINGOSINE,98+% (23 suppliers)
Compound Structure IUPAC Name: (E,2S,3R)-2-(dimethylamino)octadec-4-ene-1,3-diol | CAS Registry Number: 119567-63-4
Synonyms: N,N-Dimethylsphingenine, N,N-Dimethylsphing-4-enine, BSPBio_001420, Dimethyl Sphingosine (d18:1), CHEBI:277963, N,N-Dimethyl-D-erythrosphingenine, HMS1361G22, HMS1791G22, HMS1989G22, N,N-dimethyl-D-erythro-sphingosine, N,N-dimethylsphingosine (d18:1), LMSP01070001, D-erythro-Sphingosine, N,N-Dimethyl-, CID5282309, IDI1_033890, SMP2_000223, sphingosine 2S, 3R, N,N-dimethylamine, NCGC00161359-01, NCGC00161359-02, NCGC00161359-03

Molecular Formula: C20H41NO2Molecular Weight: 327.545040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YRXOQXUDKDCXME-YIVRLKKSSA-N

119567-63-4
N,N-diMethyl-D-galactosyl-?1-1'-D-erythro-sphingosine (1 supplier)240491-19-4
N,N-DIMETHYL-D-GLUCONAMIDE (13 suppliers)
Compound Structure IUPAC Name: (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxy-N,N-dimethylhexanamide | CAS Registry Number: 13096-65-6
Synonyms: l-Idonic acid dimethylamide, N,N-Dimethyl-D-gluconamide, CID83134, EINECS 236-015-6

Molecular Formula: C8H17NO6Molecular Weight: 223.223680 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: PQMRMTZIBKYCLH-MVIOUDGNSA-N

13096-65-6
N,N-Dimethyl-D-glucosamine (1 supplier)
Compound Structure IUPAC Name: (2R,3R,4S,5R)-2-(dimethylamino)-3,4,5,6-tetrahydroxyhexanal | CAS Registry Number: 69947-77-9
Synonyms: N,N-dimethylglcn, SCHEMBL4728867, 2-(dimethylamino)-3,4,5,6-tetrahydroxyhexanal

Molecular Formula: C8H17NO5Molecular Weight: 207.226 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: XGTOSDKCLWLMAC-LXGUWJNJSA-N

69947-77-9
N,N-Dimethyl-d3-chloroacetamide (N-methyl-d3) (6 suppliers)1219802-19-3
N,N-DIMETHYL-D6-ACETAMIDE (15 suppliers)
Compound Structure IUPAC Name: N,N-bis(trideuteriomethyl)acetamide | CAS Registry Number: 31591-08-9
Synonyms: ACM31591089

Molecular Formula: C4H9NOMolecular Weight: 93.159 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FXHOOIRPVKKKFG-XERRXZQWSA-N

31591-08-9
N,N-DIMETHYL-D6-ANILINE (15 suppliers)
Compound Structure IUPAC Name: N,N-bis(trideuteriomethyl)aniline | CAS Registry Number: 4019-61-8
Synonyms: ACM4019618

Molecular Formula: C8H11NMolecular Weight: 127.220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JLTDJTHDQAWBAV-WFGJKAKNSA-N

4019-61-8
N,N-Dimethyl-D6-Diguanide Hcl,98 Atom % D (14 suppliers)
Compound Structure IUPAC Name: 3-(diaminomethylidene)-1,1-bis(trideuteriomethyl)guanidine;hydrochloride | CAS Registry Number: 1185166-01-1
Synonyms: Metformin-d6, Hydrochloride, Metiguanide-d6, Diabetosan-d6, Imidodicarbonimidic diamide, N,N-dimethyl-, hydrochloride (1:1), Diabex-d6, Glucophage-d6, [2H6]-Metformin hydrochloride, CTK8G0820, AG-B-25801, N,N-Dimethylimidodicarbonimidic Diamide-d6, Hydrochloride

Molecular Formula: C4H12ClN5Molecular Weight: 171.661551 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 1

InChIKey: OETHQSJEHLVLGH-TXHXQZCNSA-N

1185166-01-1
N,N-DIMETHYL-D6-FORMAMIDE (15 suppliers)
Compound Structure IUPAC Name: N,N-bis(trideuteriomethyl)formamide | CAS Registry Number: 185990-36-7
Synonyms: N,N-Dimethyl-d6-formamide, 588725_ALDRICH, DE800, N,N-Dimethyl-D6-formamide >99.00 Atom % D

Molecular Formula: C3H7NOMolecular Weight: 79.130751 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZMXDDKWLCZADIW-WFGJKAKNSA-N

185990-36-7
N,N-DIMETHYL-D6-GLYCINE HCL (14 suppliers)
Compound Structure IUPAC Name: 2-[bis(trideuteriomethyl)amino]acetic acid;hydrochloride | CAS Registry Number: 347840-03-3
Synonyms: N,N-Dimethyl-d6-glycine hydrochloride, N-Methylsarcosine-dimethyl-d6 hydrochloride

Molecular Formula: C4H10ClNO2Molecular Weight: 145.617671 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FKASAVXZZLJTNX-TXHXQZCNSA-N

347840-03-3
N,N-dimethyl-dithiocarbamylpropyl sulfonic acid, Sodium Salt (53 suppliers)
Compound Structure IUPAC Name: sodium 3-(dimethylcarbamothioylsulfanyl)propane-1-sulfonate | CAS Registry Number: 18880-36-9
Synonyms: CID87837, EINECS 242-644-7, 3-Sulfopropyl N,N-dimethyldithiocarbamate, sodium salt, N,N-Dimethyldithiocarbamylpropylsulfonic acid, sodium salt, Sodium 3-(((dimethylamino)thioxomethyl)thio)propanesulphonate, 1-Propanesulfonic acid, 3-(((dimethylamino)thioxomethyl)thio)-, sodium salt, 3-((Dimethylamino)thioxomethyl)thio)-1-propanesulfonic acid, sodium salt, 1-Propanesulfonic acid, 3-(((dimethylamino)thioxomethyl)thio)-, sodium salt (1:1)

Molecular Formula: C6H12NNaO3S3Molecular Weight: 265.349150 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ALXDAYUOWUEKLS-UHFFFAOYSA-M

18880-36-9
N,N-Dimethyl-Dl-Alamine Ethyl Ester (1 supplier)
N,N-Dimethyl-DL-Alanine (3 suppliers)002812-31-9
N,N-DIMETHYL-DL-LEUCINE-4-ANTIPYRINEAMIDE (4 suppliers)
Compound Structure IUPAC Name: 2-(dimethylamino)-N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-4-methylpentanamide | CAS Registry Number: 62951-80-8
Synonyms: PK 1 (pharmaceutical), PK 2 (pharmaceutical), CID3047136, N,N-Dimethyl-DL-leucine-4-antipyrineamide, LS-101497, Pentanamide, N-(2,3-dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)-2-(dimethylamino)-4-methyl-, (+-)-

Molecular Formula: C19H28N4O2Molecular Weight: 344.451220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UVKPTMYQZGERNJ-UHFFFAOYSA-N

62951-80-8
N,N-DIMETHYL-DL-N-ALANYLBENZOCAINE HCL (6 suppliers)
Compound Structure IUPAC Name: ethyl 4-[2-(dimethylamino)propanoylamino]benzoate hydrochloride | CAS Registry Number: 67093-18-9
Synonyms: JK 43, CID3050857, LS-37181, N',N'-Dimethyl-DL-N-alanylbenzocaine hydrochloride, Ethyl (+-)-4-((2-(dimethylamino)-1-oxopropyl)amino)benzoate (+-)-, Benzoic acid, 4-((2-(dimethylamino)-1-oxopropyl)amino)-, ethyl ester, hydrochloride, (+-)-

Molecular Formula: C14H21ClN2O3Molecular Weight: 300.781140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FLOSEIXEHWMJBO-UHFFFAOYSA-N

67093-18-9
N,N-DIMETHYL-DL-PHENYLALANINE-4-ANTIPYRINEAMIDE (4 suppliers)
Compound Structure IUPAC Name: 2-(dimethylamino)-N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-3-phenylpropanamide | CAS Registry Number: 62951-81-9
Synonyms: PK 5 (pharmaceutical), CID3047137, LS-31003, N,N-Dimethyl-DL-phenylalanine-4-antipyrineamide, Benzenepropanamide, N-(2,3-dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)-alpha-(dimethylamino)-, (+-)-

Molecular Formula: C22H26N4O2Molecular Weight: 378.467440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NLPBUFJVBPQVMA-UHFFFAOYSA-N

62951-81-9
N,N-DIMETHYL-HEXANETHIOAMIDE (8 suppliers)
Compound Structure IUPAC Name: N,N-dimethylhexanethioamide | CAS Registry Number: 5310-03-2
Synonyms: AGN-PC-0018QY, Hexanethioamide, N,N-dimethyl-, CTK4J7063, AG-F-81762

Molecular Formula: C8H17NSMolecular Weight: 159.292280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ULXRLYDARMWIKQ-UHFFFAOYSA-N

5310-03-2
N,N-DIMETHYL-HIS-OH (18 suppliers)
Compound Structure IUPAC Name: (2S)-2-(dimethylamino)-3-(1H-imidazol-5-yl)propanoic acid | CAS Registry Number: 24940-57-6
Synonyms: N,N-Dimethyl-his, N,N-Dimethylhistidine, 1,3-Dimethylhistidine, N,N-Dimethyl-L-histidine, pi,tau-Dimethylhistidine, L-Histidine, N,N-dimethyl-, CHEBI:16029, Nalpha,Nalpha-Dimethyl-L-histidine, CID440274, C04259, (2S)-2-(dimethylamino)-3-(1H-imidazol-4-yl)propanoic acid

Molecular Formula: C8H13N3O2Molecular Weight: 183.207720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IMOBSLOLPCWZKQ-ZETCQYMHSA-N

24940-57-6
N,N-DIMETHYL-HIS-OME (17 suppliers)
Compound Structure IUPAC Name: methyl (2S)-2-(dimethylamino)-3-(1H-imidazol-5-yl)propanoate | CAS Registry Number: 170227-64-2
Synonyms: N,N-Dimethyl-histidine-OMe, SureCN12199030, CTK8E8579, AKOS006279534, I14-32615

Molecular Formula: C9H15N3O2Molecular Weight: 197.234300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CDIYETQVUKDKFP-QMMMGPOBSA-N

170227-64-2
N,N-Dimethyl-L-Ala-Oh (24 suppliers)
Compound Structure IUPAC Name: (2S)-2-(dimethylamino)propanoic acid | CAS Registry Number: 157431-09-9
Synonyms: N,N-Dimethylalanine, N(alpha),N(alpha)-Dimethylalanine, (S)-2-(Dimethylamino)propanoic acid, (2S)-2-(dimethylamino)propanoic acid, AC1NUQBI, Alanine, N,N-dimethyl-, L-Alanine, N,N-dimethyl-, CHEBI:77042, CTK0A0365, AG-E-43835, AK130686, KB-210992, FT-0696023, FT-0696024, 2812-31-9

Molecular Formula: C5H11NO2Molecular Weight: 117.146340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QCYOIFVBYZNUNW-BYPYZUCNSA-N

157431-09-9
N,N-DIMETHYL-L-LEUCINE-4-ANTIPYRINEAMIDE (4 suppliers)
Compound Structure IUPAC Name: (2S)-2-(dimethylamino)-N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-4-methylpentanamide | CAS Registry Number: 62989-72-4
Synonyms: PK 2 (pharmaceutical), N,N-Dimethyl-L-leucine-4-antipyrineamide, CID3047189, LS-101496, Pentanamide, N-(2,3-dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)-2-(dimethylamino)-4-methyl-, (S)-

Molecular Formula: C19H28N4O2Molecular Weight: 344.451220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UVKPTMYQZGERNJ-INIZCTEOSA-N

62989-72-4
N,N-dimethyl-L-Valine (30 suppliers)
Compound Structure IUPAC Name: (2S)-2-(dimethylamino)-3-methylbutanoic acid | CAS Registry Number: 2812-32-0
Synonyms: (S)-2-(Dimethylamino)-3-methylbutanoic acid, N,N-Dimethyl-L-Valine, L-Valine, N,N-dimethyl-, CTK0J9804, MolPort-008-155-354, AKOS005254862, AKOS006285956, AG-E-90057, AK115707, KB-210991, (2S)-2-(dimethylamino)-3-methylbutanoic acid, D80021, Valine,N,N-dimethyl- (7CI); Valine, N,N-dimethyl-, L- (8CI); N,N-Dimethyl-L-valine;N,N-Dimethylvaline

Molecular Formula: C7H15NO2Molecular Weight: 145.199500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: APGLTERDKORUHK-LURJTMIESA-N

2812-32-0
N,N-Dimethyl-m-phenylendiamin-radikal-kation (1 supplier)
N,N-Dimethyl-M-Phenylenediamine (28 suppliers)
Compound Structure IUPAC Name: 3-N,3-N-dimethylbenzene-1,3-diamine | CAS Registry Number: 2836-04-6
Synonyms: N,N-Dimethyl-m-phenylenediamine, N,N-Dimethyl-3-phenylenediamine, MolPort-001-792-202, N,N-Dimethyl-1,3-benzenediamine, N,N-Dimethylbenzene-1,3-diamine, 3575-32-4 (di-hydrochloride), CID76084, N,N-Dimethyl-1,3-phenylenediamine, NSC87900, EINECS 220-623-3, 1,3-Benzenediamine, N,N-dimethyl-, ZINC00402850, 1,3-Benzenediamine, N1,N1-dimethyl-, BBV-1073709, 3575-32-4

Molecular Formula: C8H12N2Molecular Weight: 136.194280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HHSBHVJQXZLIRW-UHFFFAOYSA-N

2836-04-6
N,N-Dimethyl-m-phenylenediamine dihydrochloride (64 suppliers)
Compound Structure IUPAC Name: 3-N,3-N-dimethylbenzene-1,3-diamine dihydrochloride | CAS Registry Number: 3575-32-4
Synonyms: 219223_ALDRICH, EINECS 222-693-0, NSC 87900, 3-(Dimethylamino)aniline dihydrochloride, 3-Amino-N,N-dimethylaniline dihydrochloride, ST5406532, N,N-DIMETHYL-m-PHENYLENEDIAMINE di HCl, N,N-Dimethylbenzene-1,3-diamine dihydrochloride, m-Phenylenediamine, N,N-dimethyl-, dihydrochloride, N,N-Dimethyl-1,3-phenylenediamine dihydrochloride, 1,3-Benzenediamine, N,N-dimethyl-, dihydrochloride, 2836-04-6

Molecular Formula: C8H14Cl2N2Molecular Weight: 209.116160 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: BZJPIQKDEGXVFG-UHFFFAOYSA-N

3575-32-4
N,n-dimethyl-n',n'-bis[3-(trichloromethyl)-1,2,4-thiadiazol-5-yl]propane-1,3-diamine (4 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-N',N'-bis[3-(trichloromethyl)-1,2,4-thiadiazol-5-yl]propane-1,3-diamine | CAS Registry Number: 50350-58-8
Synonyms: N,N-dimethyl-N',N'-bis[3-(trichloromethyl)-1,2,4-thiadiazol-5-yl]propane-1,3-diamine, NSC305765, AGN-PC-0JM5W0, AC1L71Y8, SCHEMBL7803411, NSC-305765, 5,5'-[[3-[Dimethylamino]propyl]imino]bis[3-[trichloromethyl]-1,2,4-thiadiazole

Molecular Formula: C11H12Cl6N6S2Molecular Weight: 505.101180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: DLMZIQPDKSYCNA-UHFFFAOYSA-N

50350-58-8
N,N-DIMETHYL-N',N'-DIBENZYLETHYLENEDIAMINE (8 suppliers)
Compound Structure IUPAC Name: N',N'-dibenzyl-N,N-dimethylethane-1,2-diamine | CAS Registry Number: 68156-59-2
Synonyms: STK110827, CHEBI:359003, MolPort-002-948-058, CID129279, RP-2503, N,N-Dimethyl-N',N'-dibenzylethylenediamine, N,N-dibenzyl-N',N'-dimethylethane-1,2-diamine, N,N-Dibenzyl-N',N'-dimethyl-ethane-1,2-diamine, 1,2-Ethanediamine, N,N-dimethyl-N',N'-bis(phenylmethyl)-

Molecular Formula: C18H24N2Molecular Weight: 268.396560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XFOYZAKVZYMLET-UHFFFAOYSA-N

68156-59-2
N,N-Dimethyl-N',N'-diphenyl-1,3-propanediamine (7 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-N',N'-diphenylpropane-1,3-diamine | CAS Registry Number: 2095-74-1
Synonyms: BRN 2853053, N-(3-(Dimethylamino)propyl)diphenylamine, 1,3-Propanediamine, N,N-dimethyl-N',N'-diphenyl-, AC1L44E4, LS-119842, N,N-dimethyl-N',N'-diphenylpropane-1,3-diamine

Molecular Formula: C17H22N2Molecular Weight: 254.369980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FTUYMJDJFCWGRF-UHFFFAOYSA-N

2095-74-1
N,N-dimethyl-N'-((4-propionylphenyl)sulfonyl)formimidamide (1 supplier)
Compound Structure IUPAC Name: N,N-dimethyl-N'-(4-propanoylphenyl)sulfonylmethanimidamide | CAS Registry Number: 1394373-83-1
Synonyms: SCHEMBL13467118, N,N-dimethyl-N'-((4-propionylphenyl)sulfonyl)formimidamid

Molecular Formula: C12H16N2O3SMolecular Weight: 268.331 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VOXCZGHCRYXICL-UKTHLTGXSA-N

1394373-83-1
N,N-Dimethyl-N'-(1,2,3,6-tetrahydro-5-iodo-1,3-dimethyl-2,6-dioxo-4-pyrimidinyl) ethanimidamide (9 suppliers)
Compound Structure IUPAC Name: N'-(5-iodo-1,3-dimethyl-2,6-dioxopyrimidin-4-yl)-N,N-dimethylethanimidamide | CAS Registry Number: 262359-45-5

Molecular Formula: C10H15IN4O2Molecular Weight: 350.156170 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HAYVCCYELZNLFV-WUXMJOGZSA-N

262359-45-5
N,N-dimethyl-N'-(1,3,4-thiadiazol-2-yl)iminoformamide (3 suppliers)
N,N-DIMETHYL-N'-(1,3,7-TRIMETHYL-1H-PYRAZOLO[3,4-B](QUINOLIN-4-YL))QUINOLINE 2HCL (7 suppliers)
Compound Structure IUPAC Name: N',N'-dimethyl-N-(1,3,7-trimethylpyrazolo[3,4-b]quinolin-4-yl)propane-1,3-diamine dihydrochloride | CAS Registry Number: 56476-51-8
Synonyms: BL 3849A, BL-3849A, CID198350, LS-119880, N,N-Dimethyl-N'-(1,3,7-trimethyl-1H-pyrazolo(3,4-b)quinolin-4-yl)quinoline dihydrochloride, 1,3-Propanediamine, N,N-dimethyl-N'-(1,3,7-trimethyl-1H-pyrazolo(3,4-b)quinolin-4-yl)-, dihydrochloride

Molecular Formula: C18H27Cl2N5Molecular Weight: 384.346480 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: JCWJDJQIOSMABY-UHFFFAOYSA-N

56476-51-8
N,n-dimethyl-n'-(1,3-thiazol-2-yl)methanimidamide;hydrochloride (4 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-N'-(1,3-thiazol-2-yl)methanimidamide;hydrochloride | CAS Registry Number: 2416-46-8
Synonyms: NSC89885, NSC-89885, Formamidine,N-dimethyl-N'-2-thiazolyl-, hydrochloride

Molecular Formula: C6H10ClN3SMolecular Weight: 191.681700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FSFJFUSAFUGBSG-HAAWTFQLSA-N

2416-46-8
N,N-Dimethyl-N'-(1-methyl-piperidin-4-yl)-ethane-1,2-diamine (8 suppliers)
N,N-Dimethyl-N'-(1-methyl-piperidin-4-yl)-propane-1,3-diamine (9 suppliers)
N,n-dimethyl-n'-(1-phenylethyl)-n'-pyridin-2-ylethane-1,2-diamine;hydrochloride (1 supplier)
Compound Structure IUPAC Name: N,N-dimethyl-N'-(1-phenylethyl)-N'-pyridin-2-ylethane-1,2-diamine;hydrochloride | CAS Registry Number: 93725-14-5
Synonyms: VUFB-3472, 2-((2-(Dimethylamino)ethyl)(alpha-methylbenzyl)amino)pyridine hydrochloride, Pyridine, 2-((2-(dimethylamino)ethyl)(alpha-methylbenzyl)amino)-, hydrochloride, AC1MICRT, LS-131457, N,N-dimethyl-N'-(1-phenylethyl)-N'-pyridin-2-ylethane-1,2-diamine hydrochloride

Molecular Formula: C17H24ClN3Molecular Weight: 305.845560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LVXMAPXSDQGSNT-UHFFFAOYSA-N

93725-14-5
N,N-DIMETHYL-N'-(1-PYRIDIN-3-YLETHYL)ETHANE-1,2-DIAMINE (3 suppliers)
Compound Structure IUPAC Name: N',N'-dimethyl-N-(1-pyridin-3-ylethyl)ethane-1,2-diamine | CAS Registry Number: 136469-78-8
Synonyms: 1,2-Ethanediamine, N,N-dimethyl-N'-[1-(3-pyridinyl)ethyl]-, ACMC-20mw69, AGN-PC-006QXN, CTK0B9471, AKOS000127483, AG-C-72098

Molecular Formula: C11H19N3Molecular Weight: 193.288660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RCAYQQGZGCJFOX-UHFFFAOYSA-N

136469-78-8
N,N-Dimethyl-N'-(1-pyridin-4-ylethyl)ethane-1,2-diamine (17 suppliers)
Compound Structure IUPAC Name: N',N'-dimethyl-N-(1-pyridin-4-ylethyl)ethane-1,2-diamine | CAS Registry Number: 136469-85-7
Synonyms: N,N-DIMETHYL-N'-(1-PYRIDIN-4-YLETHYL)ETHANE-1,2-DIAMINE, CTK6A5907, MolPort-004-297-302, SBB051128, AKOS000133160, AG-C-72099, AK-58579, FT-0684401, I05-1938, [2-(dimethylamino)ethyl][1-(pyridin-4-yl)ethyl]amine, N1,N1-Dimethyl-N2-(1-(pyridin-4-yl)ethyl)ethane-1,2-diamine

Molecular Formula: C11H19N3Molecular Weight: 193.288660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NJKLDKVSRPAXMJ-UHFFFAOYSA-N

136469-85-7
N,N-dimethyl-N'-(2,2,2-trifluoroethyl)ethane-1,2-diamine (2 suppliers)
N,N-DIMETHYL-N'-(2,2,6,6-TETRAMETHYLPIPERIDIN-4-YL)PROPANE-1,3-DIAMINE (7 suppliers)
Compound Structure IUPAC Name: N',N'-dimethyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)propane-1,3-diamine | CAS Registry Number: 78014-16-1
Synonyms: EINECS 278-817-9, CID3018747, N,N-Dimethyl-N'-(2,2,6,6-tetramethylpiperidin-4-yl)propane-1,3-diamine

Molecular Formula: C14H31N3Molecular Weight: 241.416040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QYNFXDVIHNENBG-UHFFFAOYSA-N

78014-16-1
N,N-DIMETHYL-N'-(2,3-XYLYL)FORMAMIDINE (7 suppliers)
Compound Structure IUPAC Name: N'-(2,3-dimethylphenyl)-N,N-dimethylmethanimidamide | CAS Registry Number: 3459-73-2
Synonyms: BRN 2639043, CID18962, LS-69629, N,N-Dimethyl-N'-(2,3-dimethylphenyl)formamidine, FORMAMIDINE, N,N-DIMETHYL-N'-(2,3-XYLYL)-

Molecular Formula: C11H16N2Molecular Weight: 176.258140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UQMISVOZXBSXBQ-UHFFFAOYSA-N

3459-73-2
N,n-dimethyl-n'-(2,4,5-trichlorophenyl)methanimidamide (3 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-N'-(2,4,5-trichlorophenyl)methanimidamide | CAS Registry Number: 2350-59-6
Synonyms: Methanimidamide, N,N-dimethyl-N'-(2,4,5-trichlorophenyl)-, AC1L8TMX, AGN-PC-0JR6QE, CTK0J5604, N,N-dimethyl-N'-(2,4,5-trichlorophenyl)methanimidamide

Molecular Formula: C9H9Cl3N2Molecular Weight: 251.540160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MXQYUCOAWYQQEB-UHFFFAOYSA-N

2350-59-6
N,n-dimethyl-n'-(2,4,5-trichlorophenyl)methanimidamide;hydrochloride (4 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-N'-(2,4,5-trichlorophenyl)methanimidamide;hydrochloride | CAS Registry Number: 2350-58-5
Synonyms: AGN-PC-04FGOB, NSC310015, NSC-310015, N,N-dimethyl-N'-(2,4,5-trichlorophenyl)methanimidamide;hydrochloride

Molecular Formula: C9H10Cl4N2Molecular Weight: 288.001100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OTAAUSVGASFWQG-UHFFFAOYSA-N

2350-58-5
N,N-DIMETHYL-N'-(2,4,6-TRIMETHYL-PYRIDIN-3-YL)FORMAMIDINE (8 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-N'-(2,4,6-trimethylpyridin-3-yl)methanimidamide | CAS Registry Number: 93841-29-3
Synonyms: EINECS 298-999-3, CID3022610, N,N-Dimethyl-N'-(2,4,6-trimethyl-3-pyridyl)formamidine

Molecular Formula: C11H17N3Molecular Weight: 191.272780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BQHMTYOLQNZWLS-UHFFFAOYSA-N

93841-29-3
N,N-dimethyl-N'-(2,4,6-trimethylphenyl)methanimidamide (7 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-N'-(2,4,6-trimethylphenyl)methanimidamide | CAS Registry Number: 36192-18-4
Synonyms: NSC 173052, BRN 2718462, U 47476, N,N-Dimethyl-N-(2,4,6-trimethylphenyl)formamidine, FORMAMIDINE, N,N-DIMETHYL-N'-(2,4,6-MESITYL)-, AC1L1XNE, NSC173052, NSC-173052, LS-69601, N,N-dimethyl-N'-(2,4,6-trimethylphenyl)imidoformamide

Molecular Formula: C12H18N2Molecular Weight: 190.284720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KKEQDORUHMADQW-UHFFFAOYSA-N

36192-18-4
N,N-Dimethyl-N'-(2-(2-nitroethyl)phenyl)urea (2 suppliers)
N,N-DIMETHYL-N'-(2-(4-(2-METHYLPROPYL)PHENYL)PROPYL)GUANIDINE HCL (6 suppliers)
Compound Structure IUPAC Name: 1,1-dimethyl-2-[2-[4-(2-methylpropyl)phenyl]propyl]guanidine hydrochloride | CAS Registry Number: 120570-73-2
Synonyms: CID3078296, LS-73615, N,N-Dimethyl-N-(2-(p-isobutylphenyl)propyl)guanidine hydrochloride, N,N-Dimethyl-N'-(2-(4-(2-methylpropyl)phenyl)propyl)guanidine hydrochloride, Guanidine, N,N-dimethyl-N'-(2-(4-(2-methylpropyl)phenyl)propyl)-, monohydrochloride

Molecular Formula: C16H28ClN3Molecular Weight: 297.866620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PKKMZEKZOABLPS-UHFFFAOYSA-N

120570-73-2
N,N-DIMETHYL-N'-(2-(METHYLSULFONYL)PYRIMIDIN-5-YL)FORMIMIDAMIDE (9 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-N'-(2-methylsulfonylpyrimidin-5-yl)methanimidamide | CAS Registry Number: 56622-05-0
Synonyms: AC1LBTT0, 2-Methylsulfonyl-5-dimethylaminomethyleneaiminopyrimidine, CTK1G8268, AG-F-99094, N,N-dimethyl-N'-(2-methylsulfonylpyrimidin-5-yl)methanimidamide, N,N-Dimethyl-N'-[2-(methylsulfonyl)-5-pyrimidinyl]imidoformamide

Molecular Formula: C8H12N4O2SMolecular Weight: 228.271480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: NAYHQVNVFIYDAF-UHFFFAOYSA-N

56622-05-0
N,N-DIMETHYL-N'-(2-(TRIBROMOMETHYL)-4-QUINOLINYL)-1,3-PROPANEDIAMINE HCL (5 suppliers)
Compound Structure IUPAC Name: N',N'-dimethyl-N-[2-(tribromomethyl)quinolin-4-yl]propane-1,3-diamine hydrochloride | CAS Registry Number: 35871-21-7
Synonyms: CID215596, LS-119878, 4-(3-Dimethylaminopropylamino)-2-tribromomethylquinoline hydrochloride, 1,3-Propanediamine, N,N-dimethyl-N'-(2-(tribromomethyl)-4-quinolinyl)-, monohydrochloride, N,N-Dimethyl-N'-(2-(tribromomethyl)-4-quinolinyl)-1,3-propanediamine monohydrochloride

Molecular Formula: C15H19Br3ClN3Molecular Weight: 516.496460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZWZPPCRTRNKJRE-UHFFFAOYSA-N

35871-21-7
N,N-DIMETHYL-N'-(2-METHYLBENZYL)-1,2-ETHANEDIAMINE 95% (9 suppliers)
Compound Structure IUPAC Name: N',N'-dimethyl-N-[(2-methylphenyl)methyl]ethane-1,2-diamine | CAS Registry Number: 892565-10-5
Synonyms: AN-465/42886931, AC1NG7NR, CTK5G2697, MolPort-000-862-118, N',N'-dimethyl-N-[(2-methylphenyl)methyl]ethane-1,2-diamine, STK284058, AKOS000130600, AG-H-61272, MCULE-7489628218, N-[2-(dimethylamino)ethyl]-N-(2-methylbenzyl)amine, N,N-dimethyl-N'-(2-methylbenzyl)ethane-1,2-diamine, N,N-DIMETHYL-N'-(2-METHYLBENZYL)-1,2-ETHANEDIAMINE

Molecular Formula: C12H20N2Molecular Weight: 192.300600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XGGPXLVNGIFSDX-UHFFFAOYSA-N

892565-10-5
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