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CHEMICAL products beginning with : N
3951 to 4000 of 129178 results  Page: << Previous 50 Results [80] 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N,2-dimethylaniline (5 suppliers)
Compound Structure IUPAC Name: 4-(2-aminoethyl)-2-fluoro-N,N-dimethylaniline | CAS Registry Number: 1000538-06-6
Synonyms: ZINC44372502, AKOS013095083, 4-(2-aminoethyl)-2-fluoro-N,N-dimethylaniline

Molecular Formula: C10H15FN2Molecular Weight: 182.242 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NHHXNSNCLRMODO-UHFFFAOYSA-N

1000538-06-6
N,2-dimethylaniline Dihydrochloride (6 suppliers)
Compound Structure IUPAC Name: 4-(2-aminoethyl)-2-fluoro-N,N-dimethylaniline;dihydrochloride | CAS Registry Number: 1337881-66-9
Synonyms: MFCD22380376, AKOS027251411, AK199707, 4-(2-Aminoethyl)-2-fluoro-N,N-dimethylaniline dihydrochloride, 4-(2-Aminoethyl)-2-fluoro-N,N-dimethylbenzenamine dihydrochloride

Molecular Formula: C10H17Cl2FN2Molecular Weight: 255.158 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: UDKPHCIKBXJQPK-UHFFFAOYSA-N

1337881-66-9
N,2-Dimethylaniline, HCl (10 suppliers)
Compound Structure IUPAC Name: N,2-dimethylaniline;hydrochloride | CAS Registry Number: 10541-29-4
Synonyms: N,2-dimethylaniline hydrochloride, o-Toluidine, N-methyl-, hydrochloride, N-Methyl-o-toluidine hydrochloride, AC1L33YQ, AC1Q3CH9, SureCN2862264, MolPort-006-119-179, EINECS 234-119-6, AR-1K9284, AKOS015908243, AK130760, KB-56469, Benzenamine, N,2-dimethyl-, hydrochloride, Benzenamine, N,2-dimethyl-, hydrochloride (1:1), I14-24517

Molecular Formula: C8H12ClNMolecular Weight: 157.640580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: UNLGXHLMMSXFBP-UHFFFAOYSA-N

10541-29-4
N,2-DIMETHYLANILINE, HCL 98% (1 supplier)
N,2-DIMETHYLBENZAMIDE (3 suppliers)
N,2-dimethylbutanamide (1 supplier)
Compound Structure IUPAC Name: N,2-dimethylbutanamide | CAS Registry Number: 21458-37-7
Synonyms: 2,N-Dimethylbutyramide, starbld0033049, SCHEMBL103243, AKOS009126976

Molecular Formula: C6H13NOMolecular Weight: 115.170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ISFCRWPZUSUIJP-UHFFFAOYSA-N

21458-37-7
N,2-Dimethylbutane-1-sulfonamide (1 supplier)
Compound Structure IUPAC Name: N,2-dimethylbutane-1-sulfonamide | CAS Registry Number: 1849310-41-3

Molecular Formula: C6H15NO2SMolecular Weight: 165.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XVULDNCZZRDYNL-UHFFFAOYSA-N

1849310-41-3
N,2-Dimethylcyclohexan-1-amine (1 supplier)
Compound Structure IUPAC Name: N,2-dimethylcyclohexan-1-amine | CAS Registry Number: 50453-58-2
Synonyms: N,2-dimethylcyclohexan-1-amine, SCHEMBL2735530, N-methyl-2-methylcyclohexylamine, CTK6I4922, AKOS000130472, AKOS017278374, MCULE-4226953987, EN300-55399

Molecular Formula: C8H17NMolecular Weight: 127.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HMDSHIZGTPRJHT-UHFFFAOYSA-N

50453-58-2
N,2-Dimethylcyclohexan-1-amine hydrochloride (5 suppliers)
Compound Structure IUPAC Name: ~{N},2-dimethylcyclohexan-1-amine;hydrochloride | CAS Registry Number: 101257-67-4
Synonyms: N,2-dimethylcyclohexanamine hydrochloride, N,2-dimethylcyclohexan-1-amine hydrochloride, AC1Q3BQD, CTK6I4936, MolPort-004-669-139, AKOS026741914, MCULE-2012338656, NE18391, EN300-31224, Z324553050

Molecular Formula: C8H18ClNMolecular Weight: 163.689 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: RVJDRRXGVVIXPS-UHFFFAOYSA-N

101257-67-4
N,2-DIMETHYLCYCLOHEXANAMINE HYDROCHLORIDE (1 supplier)
N,2-dimethylCyclopropanemethanamine (1 supplier)
Compound Structure IUPAC Name: N-methyl-1-(2-methylcyclopropyl)methanamine | CAS Registry Number: 853304-17-3
Synonyms: methyl[(2-methylcyclopropyl)methyl]amine, VMVQWPJUETYXCM-UHFFFAOYSA-N, SBB084519, AKOS005217491, DA-02659, N-methyl-1-(2-methylcyclopropyl)methanamine, EN300-73688

Molecular Formula: C6H13NMolecular Weight: 99.174120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VMVQWPJUETYXCM-UHFFFAOYSA-N

853304-17-3
N,2-Dimethyloxolane-3-sulfonamide (1 supplier)
Compound Structure IUPAC Name: N,2-dimethyloxolane-3-sulfonamide | CAS Registry Number: 1859636-80-8

Molecular Formula: C6H13NO3SMolecular Weight: 179.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AICQKDJTUCERRW-UHFFFAOYSA-N

1859636-80-8
N,2-dimethylprop-2-enamide;methyl 2-methylprop-2-enoate (1 supplier)
Compound Structure IUPAC Name: N,2-dimethylprop-2-enamide;methyl 2-methylprop-2-enoate | CAS Registry Number: 68958-01-0
Synonyms: MRPSEYWEXHLGQQ-UHFFFAOYSA-N, OR049656, N-Methyl-Methacrylamide Methyl Methacrylate, N,2-Dimethyl-2-propenamide, methyl methacrylate polymer, N,2-DIMETHYLPROP-2-ENAMIDE; METHYL METHACRYLATE, 2-Propenoic acid, 2-methyl-, methyl ester, polymer with N,2-dimethyl-2-propenamide

Molecular Formula: C10H17NO3Molecular Weight: 199.246880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MRPSEYWEXHLGQQ-UHFFFAOYSA-N

68958-01-0
N,2-DIMETHYLPROPAN-2-AMINE (7 suppliers)
Compound Structure IUPAC Name: N,2-dimethylpropan-2-amine | CAS Registry Number: 22675-79-2
Synonyms: N-tert-Butylmethylamine, N-Methyl-tert-butylamine, N-Methyl-tert.-Butylamine, 2-Propanamine, N,2-dimethyl-, MolPort-001-759-245, CID84552, EINECS 238-646-2, MFCD00042853, NSC225080, InChI=1/C5H13N/c1-5(2,3)6-4/h6H,1-4H, 14610-37-8, TB0

Molecular Formula: C5H13NMolecular Weight: 87.163420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZQGJEUVBUVKZKS-UHFFFAOYSA-N

22675-79-2
N,2-DIMETHYLPROPANAMIDE (7 suppliers)
Compound Structure IUPAC Name: N,2-dimethylpropanamide | CAS Registry Number: 2675-88-9
Synonyms: N-Methylisobutyramide, Propanamide, N,2-dimethyl-, N,2-Dimethylpropanamide, Propionamide, N,2-dimethyl-, N-Methyl-2-methylpropanamide, NSC7083, CID221961

Molecular Formula: C5H11NOMolecular Weight: 101.146940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IXHFNEAFAWRVCF-UHFFFAOYSA-N

2675-88-9
N,2-dimethylpropane-1-sulfonamide (2 suppliers)
Compound Structure IUPAC Name: N,2-dimethylpropane-1-sulfonamide | CAS Registry Number: 131817-25-9
Synonyms: SCHEMBL605797, AKOS012025524

Molecular Formula: C5H13NO2SMolecular Weight: 151.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OMHBAVUWXIFNAS-UHFFFAOYSA-N

131817-25-9
N,2-dimethylpyridin-3-amine dihydrochloride (2 suppliers)
Compound Structure IUPAC Name: N,2-dimethylpyridin-3-amine;dihydrochloride | CAS Registry Number: 2228333-33-1
Synonyms: N,2-Dimethylpyridin-3-amine dihydrochloride, N,2-dimethylpyridin-3-amine;dihydrochloride

Molecular Formula: C7H12Cl2N2Molecular Weight: 195.090 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: AQTMLFSDZQGFMX-UHFFFAOYSA-N

2228333-33-1
N,2-Dimethylpyridin-3-amine hydrochloride (1 supplier)1955518-51-0
N,2-DIMETHYLPYRIDIN-4-AMINE (3 suppliers)
N,2-Dimethylpyridine-3-sulfonamide (2 suppliers)
Compound Structure IUPAC Name: N,2-dimethylpyridine-3-sulfonamide | CAS Registry Number: 1864386-18-4

Molecular Formula: C7H10N2O2SMolecular Weight: 186.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RUPOBJBXOLVNGZ-UHFFFAOYSA-N

1864386-18-4
N,2-Dimethylpyrimidine-5-sulfonamide (2 suppliers)
Compound Structure IUPAC Name: N,2-dimethylpyrimidine-5-sulfonamide | CAS Registry Number: 1850959-71-5

Molecular Formula: C6H9N3O2SMolecular Weight: 187.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WFUTVHCTFHFJLW-UHFFFAOYSA-N

1850959-71-5
N,2-DIMETHYLQUINOXALIN-6-AMINE (3 suppliers)
Compound Structure IUPAC Name: N,2-dimethylquinoxalin-6-amine | CAS Registry Number: 96600-59-8
Synonyms: AGN-PC-00M7I3, CTK5H8821, 6-Quinoxalinamine, N,2-dimethyl-, AG-H-95674

Molecular Formula: C10H11N3Molecular Weight: 173.214440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RQOIYPFXIODRJO-UHFFFAOYSA-N

96600-59-8
N,2-Diphenyl-1,3-thiazole-4-carboxamide (3 suppliers)
Compound Structure IUPAC Name: N,2-diphenyl-1,3-thiazole-4-carboxamide | CAS Registry Number: 92868-04-7
Synonyms: N,2-diphenyl-1,3-thiazole-4-carboxamide, Bionet2_000108, Oprea1_785123, MLS000696105, SCHEMBL5786149, CHEMBL1458369, HMS1364E20, HMS2654D24, ZINC121761, CCG-46901, AKOS005079923, MCULE-3852936151, 12F-368S, SMR000333454, SR-01000636566, SR-01000636566-1, SR-01000636566-2

Molecular Formula: C16H12N2OSMolecular Weight: 280.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IUSLLZOJSNRLMQ-UHFFFAOYSA-N

92868-04-7
N,2-DIPHENYL-3-PHENYLIMINO-INDEN-1-AMINE HCL (2 suppliers)
Compound Structure IUPAC Name: N,2-diphenyl-3-phenyliminoinden-1-amine hydrochloride | CAS Registry Number: 7620-31-7
Synonyms: CID146077, N-epsilon-Methyl-L-lysine hydrochloride, N,2-Diphenyl-1-(phenylimino)inden-3-amine monohydrochloride, Inden-3-amine, N,2-diphenyl-1-(phenylimino)-, monohydrochloride

Molecular Formula: C27H21ClN2Molecular Weight: 408.922040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KIPPXZVMYRQMFY-UHFFFAOYSA-N

7620-31-7
N,2-Diphenyl[60]fulleropyrrolidine (contains 5% Hexane at maximum) (3 suppliers)
Compound Structure Synonyms: N,2-Diphenyl[60]fulleropyrrolidine

Molecular Formula: C74H13NMolecular Weight: 915.900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NBOZJSRJOSFVAF-UHFFFAOYSA-N

1373934-14-5
N,2-DIPHENYLALANINE 95% (8 suppliers)
Compound Structure IUPAC Name: (2R)-2-anilino-2-phenylpropanoic acid | CAS Registry Number: 2825-64-1
Synonyms: N,2-DIPHENYLALANINE, CTK4G1104, AG-E-90549

Molecular Formula: C15H15NO2Molecular Weight: 241.285100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AAEHCOPCHOUPLL-OAHLLOKOSA-N

2825-64-1
N,2-diphenylethanethioamide (3 suppliers)
Compound Structure IUPAC Name: N,2-diphenylethanethioamide | CAS Registry Number: 6636-01-7
Synonyms: MLS002638473, NSC16286, AC1MPBMU, N,2-Diphenylthioacetamide, SCHEMBL9353063, CHEMBL1698425, CTK2F7442, HMS3089J11, ZINC1733970, NSC-16286, SMR001547950

Molecular Formula: C14H13NSMolecular Weight: 227.324720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DBWIGILQUWIQTL-UHFFFAOYSA-N

6636-01-7
N,2-DIPHENYLETHANIMIDAMIDE (2 suppliers)
Compound Structure IUPAC Name: N',2-diphenylethanimidamide | CAS Registry Number: 7118-59-4
Synonyms: N-Phenylbenzeneethanimidamide, Benzeneethanimidamide, N-phenyl-, MolPort-006-673-671, CID201919, LS-30254

Molecular Formula: C14H14N2Molecular Weight: 210.274360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LLOALMRTLRWDKM-UHFFFAOYSA-N

7118-59-4
N,3,3,5,5-Pentamethylcyclohexan-1-amine hydrochloride (3 suppliers)1955540-68-7
N,3,3,5,5-PENTAMETHYLPYRAZOL-4-IMINE (2 suppliers)
Compound Structure IUPAC Name: N,3,3,5,5-pentamethylpyrazol-4-imine | CAS Registry Number: 72443-11-9
Synonyms: CID144551, 3,5-Dihydro-4-(methylimino)-4H-pyrazole, 3,3,5,5-tetramethyl-

Molecular Formula: C8H15N3Molecular Weight: 153.224800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WBWCGDWWBYLMIF-UHFFFAOYSA-N

72443-11-9
N,3,3,5-TETRAMETHYLCYCLOHEXAN-1-AMINE (3 suppliers)
Compound Structure IUPAC Name: N,3,3,5-tetramethylcyclohexan-1-amine | CAS Registry Number: 31235-41-3
Synonyms: SureCN3532545, CTK1B9926, AKOS000153362, AG-C-72060, Cyclohexanamine, N,3,3,5-tetramethyl-

Molecular Formula: C10H21NMolecular Weight: 155.280440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DBIKWHSBKVRPBS-UHFFFAOYSA-N

31235-41-3
N,3,3-Trimethyl-1-butanamine hydrochloride (2 suppliers)
N,3,3-Trimethyl-2,3-dihydro-1-benzofuran-6-sulfonamide (1 supplier)
Compound Structure IUPAC Name: N,3,3-trimethyl-2H-1-benzofuran-6-sulfonamide | CAS Registry Number: 2059975-90-3
Synonyms: ZINC536959713

Molecular Formula: C11H15NO3SMolecular Weight: 241.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SBHIGEOLARVADA-UHFFFAOYSA-N

2059975-90-3
N,3,3-TRIMETHYL-2-[(3-NITRO-2-PYRIDINYL)AMINO]BUTANAMIDE (4 suppliers)
Compound Structure IUPAC Name: N,3,3-trimethyl-2-[(3-nitropyridin-2-yl)amino]butanamide | CAS Registry Number: 477768-36-8
Synonyms: N,3,3-trimethyl-2-[(3-nitropyridin-2-yl)amino]butanamide, Oprea1_618915, N,3,3-trimethyl-2-[(3-nitro-2-pyridinyl)amino]butanamide, AKOS005095367, MCULE-5438607494, 5N-079

Molecular Formula: C12H18N4O3Molecular Weight: 266.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: BFWXVCBTFKGWGW-UHFFFAOYSA-N

477768-36-8
N,3,3-TRIMETHYL-2-[(4-TOLUIDINOCARBONYL)AMINO]BUTANAMIDE (4 suppliers)
Compound Structure IUPAC Name: N,3,3-trimethyl-2-[(4-methylphenyl)carbamoylamino]butanamide | CAS Registry Number: 477768-35-7
Synonyms: N,3,3-trimethyl-2-[(4-toluidinocarbonyl)amino]butanamide, N,3,3-trimethyl-2-{[(4-methylphenyl)carbamoyl]amino}butanamide, N,3,3-trimethyl-2-[(4-methylphenyl)carbamoylamino]butanamide, Oprea1_454902, MLS000764167, CHEMBL1364020, HMS2649F13, MFCD01316066, AKOS005095306, MCULE-5173114464, SMR000334990, 5N-068

Molecular Formula: C15H23N3O2Molecular Weight: 277.360 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: MNLYAMZQGKMQIP-UHFFFAOYSA-N

477768-35-7
N,3,3-Trimethyl-2-[2-(4-phenylpiperazin-1-yl)acetamido]butanamide (4 suppliers)
Compound Structure IUPAC Name: N,3,3-trimethyl-2-[[2-(4-phenylpiperazin-1-yl)acetyl]amino]butanamide | CAS Registry Number: 318949-38-1
Synonyms: N,3,3-trimethyl-2-[2-(4-phenylpiperazin-1-yl)acetamido]butanamide, N,3,3-trimethyl-2-{[2-(4-phenylpiperazino)acetyl]amino}butanamide, AKOS005096534, MCULE-1188452817, 6N-013

Molecular Formula: C19H30N4O2Molecular Weight: 346.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NPHXCTWDVIKALM-UHFFFAOYSA-N

318949-38-1
N,3,3-TRIMETHYL-2-BUTANAMINE 95% (5 suppliers)
Compound Structure IUPAC Name: N,3,3-trimethylbutan-2-amine | CAS Registry Number: 84285-38-1
Synonyms: (3,3-dimethylbutan-2-yl)(methyl)amine, N,3,3-trimethylbutan-2-amine, Ambcb4028680, AC1Q40S1, N,3,3-trimethyl-2-butanamine, SCHEMBL1244002, CTK6I4562, MolPort-004-291-479, WVNLIXPHUXNITQ-UHFFFAOYSA-N, BBL024509, N-methyl-1,2,2-trimethylpropylamine, STL355973, AKOS000126737, AKOS022060819, MCULE-9517831875, methyl-(1,2,2-trimethyl-propyl)-amine, AK121570, EN300-55456, Y-4848

Molecular Formula: C7H17NMolecular Weight: 115.216580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WVNLIXPHUXNITQ-UHFFFAOYSA-N

84285-38-1
N,3,3-Trimethyl-2-butanamine hydrochloride (3 suppliers)
N,3,3-trimethyl-4-Morpholinecarboximidamide (2 suppliers)
Compound Structure IUPAC Name: N',3,3-trimethylmorpholine-4-carboximidamide | CAS Registry Number: 1250888-69-7
Synonyms: AKOS011645320, DB-062345

Molecular Formula: C8H17N3OMolecular Weight: 171.240080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PSNQCUVIRMUTHA-UHFFFAOYSA-N

1250888-69-7
n,3,3-Trimethyl-N-phenylbutanamide (1 supplier)
Compound Structure IUPAC Name: N,3,3-trimethyl-N-phenylbutanamide | CAS Registry Number: 144691-18-9
Synonyms: N,3,3-trimethyl-N-phenylbutanamide, starbld0027751, SCHEMBL10224337, ZINC5481402, AKOS027675111, CS-0272632, AG-690/15442493

Molecular Formula: C13H19NOMolecular Weight: 205.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WDJYLEAZYLJLQG-UHFFFAOYSA-N

144691-18-9
N,3,3-trimethylbicyclo[2.2.1]heptan-2-amine;hydrochloride (1 supplier)
Compound Structure IUPAC Name: N,3,3-trimethylbicyclo[2.2.1]heptan-2-amine;hydrochloride | CAS Registry Number: 91015-85-9
Synonyms: ASA 214-1, N,3,3-Trimethyl-2-norbornanamine hydrochloride, 2-Norbornanamine, N,3,3-trimethyl-, hydrochloride, Bicyclo(2.2.1)heptan-2-amine, N,3,3-trimethyl-, hydrochloride, ASA 214/1, AC1MIBUV, NIOSH/RB7174000, LS-97070, LS-97103, RB71740000, 3,3-Dimethyl-2-(methylamino)norbornane hydrochloride, N,3,3-trimethylbicyclo[2.2.1]heptan-2-amine hydrochloride, Norbornane, 3,3-dimethyl-2-(methylamino)-, hydrochloride

Molecular Formula: C10H20ClNMolecular Weight: 189.725500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: JBWNWSHPBSFYPU-UHFFFAOYSA-N

91015-85-9
N,3,3-TRIMETHYLBUTAN-2-AMINE HYDROCHLORIDE (3 suppliers)
N,3,3-trimethylbutan-2-amine;hydrochloride (8 suppliers)
Compound Structure IUPAC Name: N,3,3-trimethylbutan-2-amine;hydrochloride | CAS Registry Number: 89979-68-0
Synonyms: N,3,3-TRIMETHYL-2-BUTANAMINE HYDROCHLORIDE, N,3,3-trimethylbutan-2-amine hydrochloride, AC1Q3BOZ, ARONIS23784, ARONIS023881, CTK6I4563, MolPort-005-311-835, 2628AF, SBB080486, AKOS005111078, MCULE-4693587118, OR368865, EN300-31355, methyl(1,2,2-trimethylpropyl)amine, chloride, Z-0778, (3,3-dimethylbutan-2-yl)(methyl)amine hydrochloride

Molecular Formula: C7H18ClNMolecular Weight: 151.677520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: WOFLSXWEAIFJAH-UHFFFAOYSA-N

89979-68-0
N,3,3-Trimethylbutane-1-sulfonamide (1 supplier)
Compound Structure IUPAC Name: N,3,3-trimethylbutane-1-sulfonamide | CAS Registry Number: 1695013-28-5
Synonyms: SCHEMBL16768778

Molecular Formula: C7H17NO2SMolecular Weight: 179.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KZIKGLLWNHDFLF-UHFFFAOYSA-N

1695013-28-5
N,3,3-Trimethylcyclobutan-1-amine (2 suppliers)
Compound Structure IUPAC Name: N,3,3-trimethylcyclobutan-1-amine | CAS Registry Number: 1507126-29-5
Synonyms: N,3,3-trimethylcyclobutan-1-amine, ZINC87439776, AKOS018924786, F8888-0743

Molecular Formula: C7H15NMolecular Weight: 113.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ACMDLPNZRWNCBP-UHFFFAOYSA-N

1507126-29-5
N,3,3-Trimethylcyclobutan-1-amine hydrochloride (5 suppliers)
Compound Structure IUPAC Name: N,3,3-trimethylcyclobutan-1-amine;hydrochloride | CAS Registry Number: 1803572-39-5
Synonyms: N,3,3-trimethylcyclobutan-1-amine hydrochloride, AKOS026742263, F8887-8061

Molecular Formula: C7H16ClNMolecular Weight: 149.660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: UVZTWUBJBPKEPJ-UHFFFAOYSA-N

1803572-39-5
N,3,3-Trimethylcyclohexan-1-amine (2 suppliers)
Compound Structure IUPAC Name: N,3,3-trimethylcyclohexan-1-amine | CAS Registry Number: 252854-39-0
Synonyms: N,3,3-trimethylcyclohexan-1-amine, SCHEMBL2243838, AKOS013791634

Molecular Formula: C9H19NMolecular Weight: 141.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FRQACHUFHIYEKD-UHFFFAOYSA-N

252854-39-0
N,3,3-Trimethylcyclopentan-1-amine (1 supplier)
Compound Structure IUPAC Name: N,3,3-trimethylcyclopentan-1-amine | CAS Registry Number: 1503941-47-6
Synonyms: N,3,3-trimethylcyclopentan-1-amine, SCHEMBL16748090, AKOS019259583

Molecular Formula: C8H17NMolecular Weight: 127.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UQLWLZGAKVLEGP-UHFFFAOYSA-N

1503941-47-6
N,3,3-Trimethylcyclopentan-1-amine hydrochloride (4 suppliers)
Compound Structure IUPAC Name: N,3,3-trimethylcyclopentan-1-amine;hydrochloride | CAS Registry Number: 1795496-81-9
Synonyms: N,3,3-trimethylcyclopentan-1-amine hydrochloride, AKOS026741578, Z1946005329

Molecular Formula: C8H18ClNMolecular Weight: 163.690 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: HNMFEZLNAJOSHA-UHFFFAOYSA-N

1795496-81-9
N,3,3-TRIPHENYLPROP-2-ENAMIDE (4 suppliers)
Compound Structure IUPAC Name: N,3,3-triphenylprop-2-enamide | CAS Registry Number: 4226-74-8
Synonyms: NSC52242, MolPort-000-861-294, CID243045

Molecular Formula: C21H17NOMolecular Weight: 299.365780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZJWCSUAYMXBFFQ-UHFFFAOYSA-N

4226-74-8
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