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CHEMICAL products : Other
181251 to 181300 of 313737 results  Page: << Previous 50 Results 3620 3621 3622 3623 3624 3625 [3626] 3627 3628 3629 3630 3631 3632 3633 3634 3635 3636 3637 3638 3639 3640 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
[2-(Hydroxymethyl)piperidin-2-yl]methanol (1 supplier)
Compound Structure IUPAC Name: [2-(hydroxymethyl)piperidin-2-yl]methanol | CAS Registry Number: 2092329-10-5
Synonyms: [2-(hydroxymethyl)piperidin-2-yl]methanol

Molecular Formula: C7H15NO2Molecular Weight: 145.200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: LFPWYJSVIAKMQV-UHFFFAOYSA-N

2092329-10-5
[2-(Hydroxymethyl)pyrrolidin-2-yl]methanol (2 suppliers)
Compound Structure IUPAC Name: [2-(hydroxymethyl)pyrrolidin-2-yl]methanol | CAS Registry Number: 24675-65-8
Synonyms: [2-(hydroxymethyl)pyrrolidin-2-yl]methanol, ZINC79719992, AKOS006357348

Molecular Formula: C6H13NO2Molecular Weight: 131.170 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: GOPWQGFZLNLOLI-UHFFFAOYSA-N

24675-65-8
[2-(Hydroxymethyl)spiro[3.3]heptan-2-yl]methanol (6 suppliers)
Compound Structure IUPAC Name: [2-(hydroxymethyl)spiro[3.3]heptan-2-yl]methanol | CAS Registry Number: 93225-04-8
Synonyms: [2-(hydroxymethyl)spiro[3.3]heptan-2-yl]methanol, AKOS034129134, spiro[3.3]heptane-2,2-diyldimethanol

Molecular Formula: C9H16O2Molecular Weight: 156.220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OSYMHVMMKGVUHH-UHFFFAOYSA-N

93225-04-8
[2-(Isobutylthio)-4-oxo-4,5-dihydro-1,3-thiazol-5-yl]acetic acid (1 supplier)
[2-(Isocyano-?C)-2-methylpropane](2,3,5,6-tetrafluoro-4-pyridinyl)bis(triethylphosphine)rhodium (1 supplier)832744-08-8
[2-(Isonicotinoylamino)-1,3-thiazol-4-yl]acetic acid (4 suppliers)
Compound Structure IUPAC Name: 2-[2-(pyridine-4-carbonylamino)-1,3-thiazol-4-yl]acetic acid | CAS Registry Number: 926255-86-9
Synonyms: ZINC21963728, AKOS000129567, F2158-0157

Molecular Formula: C11H9N3O3SMolecular Weight: 263.270 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: UHQOHBUNIPJOBL-UHFFFAOYSA-N

926255-86-9
[2-(Isopentyloxy)phenyl]-N-methylmethanamine (3 suppliers)
[2-(Isopropoxycarbonyloxy)-benzoyl]-benzoylperoxide (0 suppliers)1310672-91-3
[2-(ISOPROPYLAMINO)-2-OXOETHYL](METHYL)AMINO]ACETIC ACID HYDROCHLORIDE (1 supplier)
[2-(Isopropylideneamino)ethyl]phosphonic acid bis(trimethylsilyl) ester (1 supplier)
Compound Structure IUPAC Name: N-[2-bis(trimethylsilyloxy)phosphorylethyl]propan-2-imine | CAS Registry Number: 55108-71-9
Synonyms: AC1LBILH, CTK5J8991, DYWVCLWIILSMJZ-UHFFFAOYSA-N, Bis(trimethylsilyl) 2-[(1-methylethylidene)amino]ethylphosphonate, N-[2-bis(trimethylsilyloxy)phosphorylethyl]propan-2-imine, Bis(trimethylsilyl) 2-[(1-methylethylidene)amino]ethylphosphonate #, Phosphonic acid, [2-[(1-methylethylidene)amino]ethyl]-, bis(trimethylsilyl) ester

Molecular Formula: C11H28NO3PSi2Molecular Weight: 309.489682 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DYWVCLWIILSMJZ-UHFFFAOYSA-N

55108-71-9
[2-(Isopropylsulfanyl)-1H-benzimidazol-1-yl]acetic acid (3 suppliers)
[2-(ISOPROPYLSULFONYL)ETHYL]AMINE HYDROCHLORIDE (3 suppliers)
Compound Structure IUPAC Name: 2-propan-2-ylsulfonylethanamine;hydrochloride | CAS Registry Number: 614753-55-8
Synonyms: 2-(2-aminoethanesulfonyl)propane hydrochloride, 2-(ISOPROPYLSULFONYL)ETHANAMINE HYDROCHLORIDE, SCHEMBL4005002, DHFKENKHVSIOCO-UHFFFAOYSA-N, MolPort-009-674-656, MFCD16038574, AKOS032962995, MCULE-9543560403, SC-14202, 2-(Isopropylsulfonyl)ethylamine hydrochloride, BG01508135, Isopropylsulfonylethyl amine hydrochloride salt, 2-(Isopropylsulfonyl)ethanamine hydrochloride, AldrichCPR, Z2130641523

Molecular Formula: C5H14ClNO2SMolecular Weight: 187.682 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DHFKENKHVSIOCO-UHFFFAOYSA-N

614753-55-8
[2-(Isopropylthio)-4-oxo-4,5-dihydro-1,3-thiazol-5-yl]acetic acid (1 supplier)
[2-(Isopropylthio)ethyl]amine hydrochloride (9 suppliers)
Compound Structure IUPAC Name: 2-propan-2-ylsulfanylethanamine;hydrochloride | CAS Registry Number: 927-69-5
Synonyms: MolPort-019-930-947, AKOS015894565, 2-(isopropylsulfanyl)ethanamine hydrochloride, FT-0683111, I05-1548

Molecular Formula: C5H14ClNSMolecular Weight: 155.689360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HYOKJISSQZYCIM-UHFFFAOYSA-N

927-69-5
[2-(ISOPROPYLTHIO)PHENYL]AMINE HYDROCHLORIDE (7 suppliers)
Compound Structure IUPAC Name: 2-propan-2-ylsulfanylaniline;hydrochloride | CAS Registry Number: 861343-73-9
Synonyms: 2-(Isopropylthio)aniline hydrochloride, BenzenaMine, 2-[(1-Methylethyl)thio]-, hydrochloride (1:1), 2-(ISOPROPYLSULFANYL)ANILINE HYDROCHLORIDE, MolPort-029-998-686, ZX-CM018274, MFCD11841393, AKOS027390887, AK419118, [2-(Isopropylthio)phenyl]amine hydrochloride, BG01514785, 2-(Isopropylthio)aniline hydrochloride, AldrichCPR, 9071574-25G

Molecular Formula: C9H14ClNSMolecular Weight: 203.728 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SAXURRYWDUKWPH-UHFFFAOYSA-N

861343-73-9
[2-(Isothiocyanatoamino)ethyl]phosphonic acid bis(trimethylsilyl) ester (1 supplier)
Compound Structure IUPAC Name: 2-bis(trimethylsilyloxy)phosphoryl-N-isothiocyanatoethanamine | CAS Registry Number: 56051-81-1
Synonyms: AC1LDNY1, CTK8J3119, CTSXERZKZRATPS-UHFFFAOYSA-N, Phosphonic acid, [2-(carbonothioylhydrazino)ethyl]-, bis(trimethylsilyl) ester, 2-bis(trimethylsilyloxy)phosphoryl-N-isothiocyanatoethanamine, Bis(trimethylsilyl) 2-[2-(thioxomethylene)hydrazino]ethylphosphonate #

Molecular Formula: C9H23N2O3PSSi2Molecular Weight: 326.498 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: CTSXERZKZRATPS-UHFFFAOYSA-N

56051-81-1
[2-(mercaptomethyl)-4,5-dimethylphenyl]methanethiol (0 suppliers)
[2-(Mesityloxy)ethyl]amine hydrochloride (4 suppliers)
Compound Structure IUPAC Name: 2-(2,4,6-trimethylphenoxy)ethanamine;hydrochloride | CAS Registry Number: 1048664-12-5
Synonyms: ZX-CM018134, MFCD06149949

Molecular Formula: C11H18ClNOMolecular Weight: 215.721 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RVNZKJGDJRVGES-UHFFFAOYSA-N

1048664-12-5
[2-(Methanesulfonylmethyl)phenyl]methanamine (3 suppliers)
Compound Structure IUPAC Name: [2-(methylsulfonylmethyl)phenyl]methanamine | CAS Registry Number: 802877-68-5
Synonyms: [2-(methanesulfonylmethyl)phenyl]methanamine, Benzenemethanamine, 2-[(methylsulfonyl)methyl]-, ZINC72292124, AKOS014024198, MCULE-7104303399, NE60774, [2-(methylsulfonylmethyl)phenyl]methanamine, Z1342206622

Molecular Formula: C9H13NO2SMolecular Weight: 199.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IHDICKBHPLOLJL-UHFFFAOYSA-N

802877-68-5
[2-(Methanesulfonylmethyl)phenyl]methanamine hydrochloride (5 suppliers)
Compound Structure IUPAC Name: [2-(methylsulfonylmethyl)phenyl]methanamine;hydrochloride | CAS Registry Number: 25195-67-9
Synonyms: [2-(methanesulfonylmethyl)phenyl]methanamine hydrochloride, NE24985

Molecular Formula: C9H14ClNO2SMolecular Weight: 235.730 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DPPSOXFILKWQGA-UHFFFAOYSA-N

25195-67-9
[2-(methanesulfonylmethyl)pyrimidin-5-yl]methanamine (4 suppliers)
Compound Structure IUPAC Name: [2-(methylsulfonylmethyl)pyrimidin-5-yl]methanamine | CAS Registry Number: 1342864-44-1
Synonyms: ZINC54855407, AKOS012051622, (2-((Methylsulfonyl)methyl)pyrimidin-5-yl)methanamine

Molecular Formula: C7H11N3O2SMolecular Weight: 201.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZZJPEIFIOOKNLN-UHFFFAOYSA-N

1342864-44-1
[2-(methoxycarbonyl)-2-methyl-1,2,3,4,5,6,7,8-octahydrophenanthren-1-yl]acetic acid (3 suppliers)
Compound Structure IUPAC Name: 2-(2-methoxycarbonyl-2-methyl-3,4,5,6,7,8-hexahydro-1H-phenanthren-1-yl)acetic acid | CAS Registry Number: 7147-54-8
Synonyms: 2-(2-methoxycarbonyl-2-methyl-3,4,5,6,7,8-hexahydro-1H-phenanthren-1-yl)acetic acid, 91926-58-8, NSC51553, AC1Q5ZGJ, AC1L69ZN, CTK5D4251, KST-1A8904, AR-1A8801, NSC-51553, AG-K-04633

Molecular Formula: C19H24O4Molecular Weight: 316.391460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HKCZEVZPAZQRCP-UHFFFAOYSA-N

7147-54-8
[2-(methoxycarbonyl)-5-methylthiophen-3-yl]boronic acid (4 suppliers)
Compound Structure IUPAC Name: (2-methoxycarbonyl-5-methylthiophen-3-yl)boronic acid | CAS Registry Number: 2377608-82-5
Synonyms: 2-(Methoxycarbonyl)-5-methylthiophene-3-boronic acid, (2-(Methoxycarbonyl)-5-methylthiophen-3-yl)boronic acid

Molecular Formula: C7H9BO4SMolecular Weight: 200.020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: WQVDJNORDVFLKS-UHFFFAOYSA-N

2377608-82-5
[2-(Methoxycarbonyl)allyl]phosphonic Acid (5 suppliers)
Compound Structure IUPAC Name: 2-methoxycarbonylprop-2-enylphosphonic acid | CAS Registry Number: 103528-51-4
Synonyms: (3-methoxy-2-methylidene-3-oxopropyl)phosphonic acid, methyl 2-(phosphonomethyl)acrylate, CHEMBL1255767, SCHEMBL18196364, ZINC64549505, 2-(Methoxycarbonyl)Allylphosphonic Acid

Molecular Formula: C5H9O5PMolecular Weight: 180.100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: OCAMAQVVROGPGJ-UHFFFAOYSA-N

103528-51-4
[2-(methoxycarbonyl)phenyl]boronic Acid (1 supplier)374538-03-2
[2-(Methoxycarbonyl)thiophen-3-yl]boronic acid (2 suppliers)
Compound Structure IUPAC Name: (2-methoxycarbonylthiophen-3-yl)boronic acid | CAS Registry Number: 1596339-08-0
Synonyms: MFCD31805985, CS-0189151, 3-Dihydroxyborylthiophene-2-carboxylic acid methyl ester

Molecular Formula: C6H7BO4SMolecular Weight: 186.000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: OAUMKPSCWRACHH-UHFFFAOYSA-N

1596339-08-0
[2-(methoxymethoxy)phenyl][3-(4-nitrophenyl)oxiran-2-yl]methanone (0 suppliers)
[2-(methoxymethyl)-1,2,4-triazol-3-yl]-phenyl-methanone (1 supplier)
Compound Structure IUPAC Name: [2-(methoxymethyl)-1,2,4-triazol-3-yl]-phenylmethanone | CAS Registry Number: 62458-02-0
Synonyms: NSC293392, AC1L6VT1, ZINC1566243, NSC-293392, [2-(methoxymethyl)-1,2,4-triazol-3-yl]-phenylmethanone

Molecular Formula: C11H11N3O2Molecular Weight: 217.223940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XFEKHZYJUUYXQQ-UHFFFAOYSA-N

62458-02-0
[2-(Methoxymethyl)-1,3-thiazol-4-yl]methanamine (6 suppliers)
Compound Structure IUPAC Name: [2-(methoxymethyl)-1,3-thiazol-4-yl]methanamine | CAS Registry Number: 1083299-58-4
Synonyms: MolPort-008-604-403, ZINC20438861, AKOS010815667, [2-(methoxymethyl)-1,3-thiazol-4-yl]methanamine

Molecular Formula: C6H10N2OSMolecular Weight: 158.219 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BQMGHENQFGMTNV-UHFFFAOYSA-N

1083299-58-4
[2-(Methoxymethyl)-4-methyl-1,3-thiazol-5-yl]-methylamine dihydrochloride (3 suppliers)
[2-(methoxymethyl)-5-phenyl-1,3-thiazol-4-yl]methanamine (3 suppliers)
Compound Structure IUPAC Name: [2-(methoxymethyl)-5-phenyl-1,3-thiazol-4-yl]methanamine | CAS Registry Number: 1340521-16-5
Synonyms: ZINC82817889, AKOS014042755, (2-(Methoxymethyl)-5-phenylthiazol-4-yl)methanamine

Molecular Formula: C12H14N2OSMolecular Weight: 234.320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: APBTZXGPIAYMJX-UHFFFAOYSA-N

1340521-16-5
[2-(Methoxymethyl)imidazo[1,2-a]pyridin-3-yl]methanamine (2 suppliers)
Compound Structure IUPAC Name: [2-(methoxymethyl)imidazo[1,2-a]pyridin-3-yl]methanamine | CAS Registry Number: 1508490-52-5

Molecular Formula: C10H13N3OMolecular Weight: 191.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QWGACMJZKQMIQH-UHFFFAOYSA-N

1508490-52-5
[2-(methoxymethyl)oxan-2-yl]methanamine (1 supplier)
Compound Structure IUPAC Name: [2-(methoxymethyl)oxan-2-yl]methanamine | CAS Registry Number: 1936667-16-1
Synonyms: (2-(Methoxymethyl)tetrahydro-2H-pyran-2-yl)methanamine

Molecular Formula: C8H17NO2Molecular Weight: 159.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MLBGKUZCYAYMDA-UHFFFAOYSA-N

1936667-16-1
[2-(Methoxymethyl)oxan-2-yl]methanol (2 suppliers)
Compound Structure IUPAC Name: [2-(methoxymethyl)oxan-2-yl]methanol | CAS Registry Number: 264891-16-9
Synonyms: [2-(methoxymethyl)oxan-2-yl]methanol, IHZMQQNYPIIYJK-UHFFFAOYSA-

Molecular Formula: C8H16O3Molecular Weight: 160.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IHZMQQNYPIIYJK-UHFFFAOYSA-N

264891-16-9
[2-(Methoxymethyl)oxolan-2-yl]methanamine (3 suppliers)
Compound Structure IUPAC Name: [2-(methoxymethyl)oxolan-2-yl]methanamine | CAS Registry Number: 1936662-84-8
Synonyms: [2-(methoxymethyl)oxolan-2-yl]methanamine

Molecular Formula: C7H15NO2Molecular Weight: 145.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QYTLBLHLACBIPZ-UHFFFAOYSA-N

1936662-84-8
[2-(Methoxymethyl)oxolan-2-yl]methanol (2 suppliers)
Compound Structure IUPAC Name: [2-(methoxymethyl)oxolan-2-yl]methanol | CAS Registry Number: 1936686-87-1
Synonyms: [2-(methoxymethyl)oxolan-2-yl]methanol

Molecular Formula: C7H14O3Molecular Weight: 146.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AYXLJCOQBRXSIE-UHFFFAOYSA-N

1936686-87-1
[2-(Methoxymethyl)phenyl]methanesulfonamide (5 suppliers)
Compound Structure IUPAC Name: [2-(methoxymethyl)phenyl]methanesulfonamide | CAS Registry Number: 1463608-44-7
Synonyms: [2-(methoxymethyl)phenyl]methanesulfonamide, MolPort-027-141-028, ZINC83969257, AKOS014963654, Z2092368972

Molecular Formula: C9H13NO3SMolecular Weight: 215.267 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZNLFCAGGFBIXKL-UHFFFAOYSA-N

1463608-44-7
[2-(Methoxymethyl)phenyl]methanesulfonyl chloride (4 suppliers)
Compound Structure IUPAC Name: [2-(methoxymethyl)phenyl]methanesulfonyl chloride | CAS Registry Number: 1496892-64-8
Synonyms: [2-(methoxymethyl)phenyl]methanesulfonyl chloride, ZINC114625788

Molecular Formula: C9H11ClO3SMolecular Weight: 234.700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SQGSBRYJCKDHSZ-UHFFFAOYSA-N

1496892-64-8
[2-(Methoxymethyl)phenyl]methanethiol (2 suppliers)
Compound Structure IUPAC Name: [2-(methoxymethyl)phenyl]methanethiol | CAS Registry Number: 1537138-40-1
Synonyms: [2-(METHOXYMETHYL)PHENYL]METHANETHIOL, AKOS018444626

Molecular Formula: C9H12OSMolecular Weight: 168.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IMXMZKMDAPQMEW-UHFFFAOYSA-N

1537138-40-1
[2-(Methoxymethyl)phenyl]thiourea (2 suppliers)
Compound Structure IUPAC Name: [2-(methoxymethyl)phenyl]thiourea | CAS Registry Number: 1248193-65-8
Synonyms: [2-(methoxymethyl)phenyl]thiourea, ZINC49509595, AKOS010765794, NE36517

Molecular Formula: C9H12N2OSMolecular Weight: 196.270 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZALVYHAMQBOMEV-UHFFFAOYSA-N

1248193-65-8
[2-(Methylamino)-1,2,3,4-tetrahydronaphthalen-2-yl]methanol (2 suppliers)
Compound Structure IUPAC Name: [2-(methylamino)-3,4-dihydro-1H-naphthalen-2-yl]methanol | CAS Registry Number: 1178839-88-7
Synonyms: [2-(methylamino)-1,2,3,4-tetrahydronaphthalen-2-yl]methanol, AKOS010285817, MCULE-2491792084

Molecular Formula: C12H17NOMolecular Weight: 191.270 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YOWLQEXYWOCNOO-UHFFFAOYSA-N

1178839-88-7
[2-(Methylamino)-1,2,3,4-tetrahydronaphthalen-2-yl]methanol hydrochloride (3 suppliers)
Compound Structure IUPAC Name: [2-(methylamino)-3,4-dihydro-1H-naphthalen-2-yl]methanol;hydrochloride | CAS Registry Number: 1258650-77-9
Synonyms: [2-(methylamino)-1,2,3,4-tetrahydronaphthalen-2-yl]methanol hydrochloride, AKOS026744580, MCULE-3651408737, EN300-68933, Z1160899510

Molecular Formula: C12H18ClNOMolecular Weight: 227.730 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: GMTKMAFPVFTYHW-UHFFFAOYSA-N

1258650-77-9
[2-(Methylamino)-2,3-dihydro-1H-inden-2-yl]methanol (3 suppliers)
Compound Structure IUPAC Name: [2-(methylamino)-1,3-dihydroinden-2-yl]methanol | CAS Registry Number: 1178321-54-4
Synonyms: [2-(methylamino)-2,3-dihydro-1H-inden-2-yl]methanol, ZINC38121390, AKOS010285816, EN300-69460

Molecular Formula: C11H15NOMolecular Weight: 177.240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MCVHPZBFPRPYEA-UHFFFAOYSA-N

1178321-54-4
[2-(methylamino)-2-oxoethyl]phosphonic Acid (1 supplier)
Compound Structure IUPAC Name: [2-(methylamino)-2-oxoethyl]phosphonic acid | CAS Registry Number: 22363-90-2
Synonyms: Phosphonic acid, [2-(methylamino)-2-oxoethyl]-, AGN-PC-0NJ9O8, SCHEMBL7482527, CTK0I8564

Molecular Formula: C3H8NO4PMolecular Weight: 153.073682 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: KZUUXRXBGUBMPA-UHFFFAOYSA-N

22363-90-2
[2-(METHYLAMINO)-2-PHENYLETHYL]DIMETHYLAMINE 2HCL (6 suppliers)
Compound Structure IUPAC Name: N,N',N'-trimethyl-1-phenylethane-1,2-diamine;dihydrochloride | CAS Registry Number: 1171365-90-4
Synonyms: [2-(Methylamino)-2-Phenylethyl]Dimethylamine Dihydrochloride, DTXSID20592119, ZX-AT029418, 4473AH, AR3530, MFCD03840187, AKOS027253699, OR12710, AK203759, X-2945, [2-(dimethylamino)-1-phenylethyl](methyl)amine dihydrochloride, N1,N2,N2-Trimethyl-1-phenylethane-1,2-diamine dihydrochloride, [2-(methylamino)-2-phenylethyl]dimethylamine dihydrochloride, AldrichCPR, N~1~,N~2~,N~2~-Trimethyl-1-phenylethane-1,2-diamine--hydrogen chloride (1/2)

Molecular Formula: C11H20Cl2N2Molecular Weight: 251.195 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: VIDOQUPWQUUABD-UHFFFAOYSA-N

1171365-90-4
[2-(METHYLAMINO)-2-PHENYLETHYL]DIMETHYLAMINE DIHYDROCHLORIDE (1 supplier)
[2-(METHYLAMINO)-4-(4-METHYLPHENYL)-1,3-THIAZOL-5-YL]ACETIC ACID (1 supplier)
[2-(METHYLAMINO)-4-PHENYL-1,3-THIAZOL-5-YL]ACETIC ACID (1 supplier)
[2-(Methylamino)-5-nitrophenyl]methanol (4 suppliers)
[2-(methylamino)ethyl](2,2,2-trifluoroethyl)amine dihydrochloride (1 supplier)
Compound Structure IUPAC Name: N-methyl-N'-(2,2,2-trifluoroethyl)ethane-1,2-diamine;dihydrochloride | CAS Registry Number: 2138112-99-7
Synonyms: [2-(methylamino)ethyl](2.2.2-trifluoroethyl)amine dihydrochloride, N-methyl-N'-(2,2,2-trifluoroethyl)ethane-1,2-diamine;dihydrochloride, N1-Methyl-N2-(2,2,2-trifluoroethyl)ethane-1,2-diamine dihydrochloride

Molecular Formula: C5H13Cl2F3N2Molecular Weight: 229.070 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: NGDUIONFSKDCFP-UHFFFAOYSA-N

2138112-99-7
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