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CHEMICAL products beginning with : 3
179001 to 179050 of 213820 results  Page: << Previous 50 Results 3580 [3581] 3582 3583 3584 3585 3586 3587 3588 3589 3590 3591 3592 3593 3594 3595 3596 3597 3598 3599 3600 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3-METHYL-HEX-1-YNE-3,4-DIOL (0 suppliers)89897-12-1
3-Methyl-hexen-(1)-ol-(3) [German] (1 supplier)
Compound Structure IUPAC Name: 3-methylhex-1-en-3-ol | CAS Registry Number: 55145-28-3
Synonyms: 3-Methyl-1-hexen-3-ol, 1-HEXEN-3-OL, 3-METHYL-, BRN 1699561, 3-methylhex-1-en-3-ol, AC1L25JG, 3-Methyl-hexen-(1)-ol-(3), AKOS006275342, LS-75602, FT-0616035, 4-01-00-02158 (Beilstein Handbook Reference)

Molecular Formula: C7H14OMolecular Weight: 114.185460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JNLMZYGDTPRAMM-UHFFFAOYSA-N

55145-28-3
3-METHYL-HIS-OH.2HCL, 97% (1 supplier)
Compound Structure IUPAC Name: 2-amino-3-(1H-imidazol-5-yl)butanoic acid;dihydrochloride | CAS Registry Number: 127607-63-0
Synonyms: 3-Methyl-His-OH 2HCl, SCHEMBL9789200, PLJIWHLJFBIWAR-UHFFFAOYSA-N, 2-amino-3-(1H-imidazol-4-yl)butyric acid dihydrochloride

Molecular Formula: C7H13Cl2N3O2Molecular Weight: 242.100 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 4

InChIKey: PLJIWHLJFBIWAR-UHFFFAOYSA-N

127607-63-0
3-methyl-homoserine (2 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-4-hydroxy-3-methylbutanoic acid | CAS Registry Number: 3157-42-4
Synonyms: 4-hydroxyvaline, 4-Hydroxy-L-valine, CHEMBL11855, SCHEMBL594189, AKOS006352306

Molecular Formula: C5H11NO3Molecular Weight: 133.147 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: YMRZLZUJZNHRLO-BKLSDQPFSA-N

3157-42-4
3-Methyl-Imidazo[1,2-A]pyridin-5-Amine (12 suppliers)
Compound Structure IUPAC Name: 3-methylimidazo[1,2-a]pyridin-5-amine | CAS Registry Number: 74420-50-1
Synonyms: 3-Methylimidazo[1,2-a]pyridin-5-amine, 3-METHYL-5-AMINOIMIDAZO[1,2-A]PYRIDINE, AG-G-95897, SureCN8378700, CTK5D9845, ACT10392, ANW-74555, AKOS006303921, AG-C-78537, RP01534, AK-46142, 3-methylH-imidazo[1,2-a]pyridin-5-amine, 3-Methyl-imidazo[1,2-a]pyridin-5-ylamine, Imidazo[1,2-a]pyridin-5-amine,3-methyl-, KB-236645, FT-0685495, Y9978

Molecular Formula: C8H9N3Molecular Weight: 147.177160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NXBRSDDSAAEVHN-UHFFFAOYSA-N

74420-50-1
3-methyl-imidazo[2,1-b]thiazole-5-carboxylic acid (6 suppliers)
Compound Structure IUPAC Name: 3-methylimidazo[2,1-b][1,3]thiazole-5-carboxylic acid | CAS Registry Number: 1007874-80-7
Synonyms: SureCN1340351, 3-METHYLIMIDAZO[2,1-B]THIAZOLE-5-CARBOXYLIC ACID

Molecular Formula: C7H6N2O2SMolecular Weight: 182.199740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OYOMMXTUBZYEGS-UHFFFAOYSA-N

1007874-80-7
3-methyl-imidazo[2,1-b]thiazole-5-carboxylic acid ethyl ester (4 suppliers)
Compound Structure IUPAC Name: ethyl 3-methylimidazo[2,1-b][1,3]thiazole-5-carboxylate | CAS Registry Number: 98953-04-9
Synonyms: SureCN1338206, ETHYL 3-METHYLIMIDAZO[2,1-B]THIAZOLE-5-CARBOXYLATE

Molecular Formula: C9H10N2O2SMolecular Weight: 210.252900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZSOWNWNGJJRCIA-UHFFFAOYSA-N

98953-04-9
3-Methyl-Imidazo[2,1-B]thiazole-6-Carboxylic Acid (2 suppliers)
Compound Structure IUPAC Name: ethyl 3-methylimidazo[2,1-b][1,3]thiazole-6-carboxylate | CAS Registry Number: 57332-95-3
Synonyms: SCHEMBL2930501, PHRNIFUPIWVNOK-UHFFFAOYSA-N, 3-methyl-6-carboethoxyimidazo-(2,1-b)thiazole, 3-methyl-6-carboethoxy-imidazo-(2,1-b)thiazole, 3-Methyl-imidazo[2,1-b]thiazole-6-carboxylic acid ethyl ester, 3-METHYLIMIDAZO[2,1-B]THIAZOLE-6-CARBOXYLICACIDETHYLESTER

Molecular Formula: C9H10N2O2SMolecular Weight: 210.252900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PHRNIFUPIWVNOK-UHFFFAOYSA-N

57332-95-3
3-methyl-Imidazo[5,1-b]thiazole (0 suppliers)
Compound Structure IUPAC Name: 3-methylimidazo[5,1-b][1,3]thiazole | CAS Registry Number: 112206-28-7
Synonyms: SCHEMBL6771182, 3-methylimidazo[5,1-b]thiazole, VSYDUUPRFKVTJS-UHFFFAOYSA-N

Molecular Formula: C6H6N2SMolecular Weight: 138.188 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VSYDUUPRFKVTJS-UHFFFAOYSA-N

112206-28-7
3-methyl-Imidazo[5,1-b]thiazole-7-carboxaldehyde (0 suppliers)
Compound Structure IUPAC Name: 3-methylimidazo[5,1-b][1,3]thiazole-7-carbaldehyde | CAS Registry Number: 112206-27-6
Synonyms: SCHEMBL7383129, AKOS022713173

Molecular Formula: C7H6N2OSMolecular Weight: 166.198 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MARYNDQVNJTNFW-UHFFFAOYSA-N

112206-27-6
3-Methyl-imidazolidine-2,4-dione (13 suppliers)
Compound Structure IUPAC Name: 3-methylimidazolidine-2,4-dione | CAS Registry Number: 6843-45-4
Synonyms: Hydantoin, 3-methyl-, 2,4-Imidazolidinedione, 3-methyl-, CHEBI:360326, CID138851, ZINC05965961, EN002655

Molecular Formula: C4H6N2O2Molecular Weight: 114.102640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MZQQHYDUINOMDG-UHFFFAOYSA-N

6843-45-4
3-METHYL-INDENE-2-CARBOXYLIC ACID (12 suppliers)
Compound Structure IUPAC Name: 1-methyl-1H-indene-2-carboxylic acid | CAS Registry Number: 66130-41-4
Synonyms: MolPort-005-940-302, 1-METHYLINDENE-2-CARBOXLIC ACID

Molecular Formula: C11H10O2Molecular Weight: 174.195900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FCYXPVYPQBAIJT-UHFFFAOYSA-N

66130-41-4
3-METHYL-INDOLE-1-CARBALDEHYDE (5 suppliers)
Compound Structure IUPAC Name: 3-methylindole-1-carbaldehyde | CAS Registry Number: 31951-33-4
Synonyms: 3-Methyl-indole-1-carbaldehyde, SureCN349606, ZINC21990029, AKOS006288612, AG-F-06644, AC-18685, KB-183671

Molecular Formula: C10H9NOMolecular Weight: 159.184560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DBKHQXREXKIITE-UHFFFAOYSA-N

31951-33-4
3-METHYL-ISOCHROMEN-1-ONE (6 suppliers)
Compound Structure IUPAC Name: 3-methylisochromen-1-one | CAS Registry Number: 29539-21-7
Synonyms: ZINC03013870, 3-methylisochromen-1-one, SureCN295233, AC1M460P, CTK4G3457, 1H-2-Benzopyran-1-one,3-methyl-, AKOS000521783, AG-E-96258, Isocoumarin,3-methyl- (8CI); 3-Methyl-1H-2-benzopyran-1-one; 3-Methylisocoumarin, 6530-30-9

Molecular Formula: C10H8O2Molecular Weight: 160.169320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KDNBBIYFOJMAEN-UHFFFAOYSA-N

29539-21-7
3-Methyl-isonicotinamidine; hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 3-methylpyridine-4-carboximidamide;hydrochloride | CAS Registry Number: 125903-80-2

Molecular Formula: C7H10ClN3Molecular Weight: 171.630 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: UNPATKFTQUSTMT-UHFFFAOYSA-N

125903-80-2
3-Methyl-Isonicotinic Acid (14 suppliers)
Compound Structure IUPAC Name: 3-methylpyridine-4-carboxylate | CAS Registry Number: 4021-12-9
Synonyms: ZINC01420691, CID6987529

Molecular Formula: C7H6NO2-Molecular Weight: 136.128040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OSMAGAVKVRGYGR-UHFFFAOYSA-M

4021-12-9
3-Methyl-isonicotinonitrile (0 suppliers)
3-Methyl-isothiazol-5-ylamine hydrobromide (2 suppliers)
3-METHYL-ISOTHIAZOL-5-YLAMINE; HYDROBROMIDE, 95% (1 supplier)
3-METHYL-ISOTHIAZOLE-4,5-DICARBOXYLIC ACID DIAMIDE (1 supplier)
3-METHYL-ISOTHIAZOLE-4-SULFONIC ACID (1 supplier)
3-METHYL-ISOTHIAZOLE-5-CARBONITRILE (1 supplier)
3-METHYL-ISOTHIAZOLE-5-SULFONAMIDE (10 suppliers)
Compound Structure IUPAC Name: 3-methyl-1,2-thiazole-5-sulfonamide | CAS Registry Number: 1022128-99-9
Synonyms: CTK4A0823, ZINC39326030, AKOS006307280, AG-D-10839, 3-Methyl-isothiazole-5-sulfonic acid amide, KB-109172

Molecular Formula: C4H6N2O2S2Molecular Weight: 178.232640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RLSOEMFZACXWRY-UHFFFAOYSA-N

1022128-99-9
3-METHYL-ISOTHIAZOLE-5-SULFONYL CHLORIDE (5 suppliers)
Compound Structure IUPAC Name: 3-methyl-1,2-thiazole-5-sulfonyl chloride | CAS Registry Number: 1355334-86-9
Synonyms: 3-Methyl-isothiazole-5-sulfonyl chloride, SCHEMBL20497970, AKOS023207524, ZINC100215736, 3-Methylisothiazole-5-sulfonyl chloride, 3-methyl-1,2-thiazole-5-sulfonyl chloride

Molecular Formula: C4H4ClNO2S2Molecular Weight: 197.651 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LJTRGHGACFEWIM-UHFFFAOYSA-N

1355334-86-9
3-METHYL-ISOTHIAZOLE-5-SULPHONYL CHLORIDE (1 supplier)
3-Methyl-isoxazol-5-ol (0 suppliers)
3-Methyl-isoxazole (0 suppliers)842-90-1
3-METHYL-L-HISTIDINE (METHYL-D3, 98%) (1 supplier)
3-Methyl-L-histidine-d3 (3 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-3-[3-(trideuteriomethyl)imidazol-4-yl]propanoic acid | CAS Registry Number: 144868-18-8
Synonyms: 7KZ5SY6ADE, D3-3-methylhistidine, 3-Methylhistidine D3, UNII-7KZ5SY6ADE, L-Histidine, 3-(methyl-d3)-, HY-W017007S, CS-0376557

Molecular Formula: C7H11N3O2Molecular Weight: 172.200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JDHILDINMRGULE-FYFSCIFKSA-N

144868-18-8
3-methyl-L-Homoserine (5 suppliers)
Compound Structure IUPAC Name: 2-amino-4-hydroxy-3-methylbutanoic acid | CAS Registry Number: 906326-62-3
Synonyms: 2-Amino-4-hydroxy-3-methylbutanoic acid, 3157-42-4, SCHEMBL594188, AKOS006339967, (2S)-2-AMINO-4-HYDROXY-3-METHYLBUTANOIC ACID

Molecular Formula: C5H11NO3Molecular Weight: 133.147 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: YMRZLZUJZNHRLO-UHFFFAOYSA-N

906326-62-3
3-Methyl-L-tyrosine (11 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-3-(4-hydroxy-3-methylphenyl)propanoic acid | CAS Registry Number: 17028-03-4
Synonyms: 3-methyl-l-tyrosine, (S)-2-AMINO-3-(4-HYDROXY-3-METHYLPHENYL)PROPANOIC ACID, 3-Methyltyrosine, Methyl-m-tyrosine, Methyl-3-tyrosine, Tyrosine, 3-methyl-, L-Tyrosine, 3-methyl-, SureCN274388, AC1Q5QK6, AC1L4M83, CTK0A8195, AR-1F4498, AR-1F4499, AG-J-04553, FT-0672303, (2S)-2-amino-3-(4-hydroxy-3-methylphenyl)propanoic acid, 3-Methyl-DL-tyrosine;3-Methyltyrosine; NSC 77958; m-Methyltyrosine

Molecular Formula: C10H13NO3Molecular Weight: 195.215120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: MQHLULPKDLJASZ-QMMMGPOBSA-N

17028-03-4
3-Methyl-L-valine-[d9] hydrochloride (3 suppliers)1092540-48-1
3-METHYL-MORPHOLINE-4-CARBOXYLIC ACID TERT-BUTYL ESTER ,97%  (1 supplier)
3-Methyl-N'-((5-methylfuran-2-yl)methylene)-1-phenyl-1H-thieno[2,3-c]pyrazole-5-carbohydrazide (2 suppliers)
Compound Structure IUPAC Name: 3-methyl-N-[(E)-(5-methylfuran-2-yl)methylideneamino]-1-phenylthieno[2,3-c]pyrazole-5-carboxamide | CAS Registry Number: 332922-34-6
Synonyms: AC1NU581, ADWANYDFZVKSPU-RGVLZGJSSA-N, MolPort-019-752-516, AKOS000579739, BAS 01862215, ST50256891, AG-690/40696917, 3-Methyl-1-phenyl-1H-thieno[2,3-c]pyrazole-5-carboxylic acid (5-methyl-furan-2-ylmethylene)-hydrazide, 3-methyl-N'-[(5-methyl-2-furyl)methylene]-1-phenyl-1H-thieno[2,3-c]pyrazole-5-carbohydrazide, 3-methyl-N-[(E)-(5-methylfuran-2-yl)methylideneamino]-1-phenylthieno[2,3-c]pyrazole-5-carboxamide, N-[(1E)-2-(5-methyl(2-furyl))-1-azavinyl](3-methyl-1-phenylthiopheno[4,5-d]pyr azol-5-yl)carboxamide

Molecular Formula: C19H16N4O2SMolecular Weight: 364.423 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ADWANYDFZVKSPU-RGVLZGJSSA-N

332922-34-6
3-Methyl-N'-(1-methyl-2,2-dioxido-1H-thieno[3,2-c][1,2]thiazin-4(3H)-ylidene)benzohydrazide (3 suppliers)
Compound Structure IUPAC Name: 3-methyl-N-[(E)-(1-methyl-2,2-dioxothieno[3,2-c]thiazin-4-ylidene)amino]benzamide | CAS Registry Number: 477855-37-1
Synonyms: 3-methyl-N'-[1-methyl-2,2-dioxo-2,3-dihydro-2lambda~6~-thieno[3,2-c][1,2]thiazin-4(1H)-yliden]benzenecarbohydrazide, 3-methyl-N'-[(4E)-1-methyl-2,2-dioxo-1H,3H,4H-2lambda6-thieno[3,2-c][1,2]thiazin-4-ylidene]benzohydrazide, MLS000544878, CHEMBL1992883, AKOS005078486, 11N-328S, SMR000126635, 3-methyl-N-[(E)-(1-methyl-2,2-dioxothieno[3,2-c]thiazin-4-ylidene)amino]benzamide

Molecular Formula: C15H15N3O3S2Molecular Weight: 349.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: XSFNPQINMXYYAI-FOWTUZBSSA-N

477855-37-1
3-methyl-n'-(3-methylbenzoyl)benzohydrazide (2 suppliers)
Compound Structure IUPAC Name: 3-methyl-N'-(3-methylbenzoyl)benzohydrazide | CAS Registry Number: 59646-36-5
Synonyms: 3-methyl-N'-(3-methylbenzoyl)benzohydrazide, AN-329/13120002, NSC209057, AC1L7CKH, MLS000703089, ARONIS017560, 1,2-Di-(m-toluoyl)-hydrazine, CHEMBL1729420, MolPort-001-024-574, HMS2575K06, ZINC143041, 1,2-Bis(3-methylbenzoyl)hydrazine, STK087016, ZINC00143041, AKOS000484813, MCULE-8224632179, NSC-209057, KB-96381, SMR000228588, ST040322

Molecular Formula: C16H16N2O2Molecular Weight: 268.310440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GYFCOKOXDQWIOA-UHFFFAOYSA-N

59646-36-5
3-METHYL-N'-(PROPAN-2-YL)-1H-PYRAZOLE-5-CARBOHYDRAZIDE (1 supplier)
3-Methyl-N'-[(3E)-2-oxo-1,2-dihydro-3H-indol-3-ylidene]butanohydrazide (0 suppliers)
3-Methyl-N'-{8-methyl-8H-thieno[2,3-b]indole-2-carbonyl}benzohydrazide (5 suppliers)
Compound Structure IUPAC Name: 4-methyl-N'-(3-methylbenzoyl)thieno[2,3-b]indole-2-carbohydrazide | CAS Registry Number: 477855-84-8
Synonyms: 8-methyl-N'-(3-methylbenzoyl)-8H-thieno[2,3-b]indole-2-carbohydrazide, 3-methyl-N'-{8-methyl-8H-thieno[2,3-b]indole-2-carbonyl}benzohydrazide, AC1LT1MB, Bionet1_003385, HMS578F07, ZINC1386908, AKOS005078761, MCULE-6156821413, KS-00001S28, 11N-398S, 4-methyl-N'-(3-methylbenzoyl)thieno[2,3-b]indole-2-carbohydrazide

Molecular Formula: C20H17N3O2SMolecular Weight: 363.435 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NKFHLRYMTOONQC-UHFFFAOYSA-N

477855-84-8
3-methyl-n,2-di(propan-2-yl)butanamide (3 suppliers)
Compound Structure IUPAC Name: 3-methyl-N,2-di(propan-2-yl)butanamide | CAS Registry Number: 7498-56-8
Synonyms: NSC407555, SCHEMBL5018136, AC1L8986, ZINC1599879, NSC-407555, 3-methyl-N,2-di(propan-2-yl)butanamide

Molecular Formula: C11H23NOMolecular Weight: 185.306420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NYDOVGRKWFWMDH-UHFFFAOYSA-N

7498-56-8
3-methyl-n,2-diphenylmorpholine-4-carbothioamide (2 suppliers)
Compound Structure IUPAC Name: 3-methyl-N,2-diphenylmorpholine-4-carbothioamide | CAS Registry Number: 51026-11-0
Synonyms: NSC204829, AC1NCTZP, AGN-PC-0LCWYM, NSC-204829, 3-methyl-N,2-diphenylmorpholine-4-carbothioamide, 3-methyl-N,2-diphenyl-morpholine-4-carbothioamide

Molecular Formula: C18H20N2OSMolecular Weight: 312.429200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KFIHKFWVHAQLAG-UHFFFAOYSA-N

51026-11-0
3-methyl-n,4,5-triphenyl-1,3-oxazol-2-imine (1 supplier)
Compound Structure IUPAC Name: 3-methyl-N,4,5-triphenyl-1,3-oxazol-2-imine | CAS Registry Number: 78523-85-0
Synonyms: BENZENAMINE, N-(3-METHYL-4,5-DIPHENYL-2(3H)-OXAZOLYLIDENE)-, ZINC100304750

Molecular Formula: C22H18N2OMolecular Weight: 326.391120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IDTXTHIIAWRHFQ-UHFFFAOYSA-N

78523-85-0
3-methyl-n,4-diphenylpiperazine-1-carbothioamide (3 suppliers)
Compound Structure IUPAC Name: 3-methyl-N,4-diphenylpiperazine-1-carbothioamide | CAS Registry Number: 4318-46-1
Synonyms: NSC89471, AC1NQE2J, AGN-PC-0LNW6J, NSC-89471, 3-methyl-N,4-diphenylpiperazine-1-carbothioamide, 3-methyl-N,4-diphenyl-piperazine-1-carbothioamide

Molecular Formula: C18H21N3SMolecular Weight: 311.444440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YKQGPJJZGWOABL-UHFFFAOYSA-N

4318-46-1
3-METHYL-N,N'-DIPYRIMIDIN-2-YLBUTANE-1,1-DIAMINE (4 suppliers)
Compound Structure IUPAC Name: 3-methyl-1-N,1-N'-di(pyrimidin-2-yl)butane-1,1-diamine | CAS Registry Number: 887361-22-0
Synonyms: 3-methyl-N,N'-di(pyrimidin-2-yl)butane-1,1-diamine, ZINC4235116, BBL021370, KM4906, STK894082, AKOS005144208, MCULE-8647967377, N-[3-methyl-1-(2-pyrimidinylamino)butyl]-N-(2-pyrimidinyl)amine

Molecular Formula: C13H18N6Molecular Weight: 258.320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: CVKXRAMSWKUKGD-UHFFFAOYSA-N

887361-22-0
3-methyl-n,n,n-tris(3-methylbutyl)-1-butanaminium 2,4,6-trinitrop Henolate (1 supplier)
Compound Structure IUPAC Name: tetrakis(3-methylbutyl)azanium;2,4,6-trinitrophenolate | CAS Registry Number: 2450-57-9
Synonyms: EINECS 219-512-2, AC1L2SHJ, AC1Q5AIK, tetraisoamylammonium picrate, SCHEMBL598093, 3-methyl-n,n,n-tris(3-methylbutyl)butan-1-aminium 2,4,6-trinitrophenolate, OR075926, tetrakis(3-methylbutyl)azanium; 2,4,6-trinitrophenolate, TETRAKIS(3-METHYLBUTYL)AZANIUM 2,4,6-TRINITROBENZENOLATE, 3-Methyl-N,N,N-triisopentylbutan-1-aminium, salt with 2,4,6-trinitrophenol (1:1)

Molecular Formula: C26H46N4O7Molecular Weight: 526.675 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: GGUDGHPYRRVSNO-UHFFFAOYSA-M

2450-57-9
3-methyl-N,N-bis(3-methylsulfonyloxypropyl)-4-[[4-[2-(phenoxymethyl)-1,3-thiazol-4-yl]phenyl]iminomethyl]aniline (1 supplier)
Compound Structure IUPAC Name: 3-[3-methyl-N-(3-methylsulfonyloxypropyl)-4-[[4-[2-(phenoxymethyl)-1,3-thiazol-4-yl]phenyl]iminomethyl]anilino]propyl methanesulfonate;hydrochloride | CAS Registry Number: 62177-90-6
Synonyms: NSC168839, NSC-168839

Molecular Formula: C32H38ClN3O7S3Molecular Weight: 708.308020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 11

InChIKey: OHGZLYKVYSOTEC-UHFFFAOYSA-N

62177-90-6
3-Methyl-N,N-bis(propan-2-yl)aniline (4 suppliers)
Compound Structure IUPAC Name: 3-methyl-N,N-di(propan-2-yl)aniline | CAS Registry Number: 6863-96-3
Synonyms: 3-methyl-N,N-bis(propan-2-yl)aniline, SCHEMBL3440717, N,N-Diisopropyl-3-methylbenzenamine, ZINC57217740, 3-methyl-N,N-di(propan-2-yl)aniline, AKOS008151765, MCULE-7493139819, NE29401, EN300-64003

Molecular Formula: C13H21NMolecular Weight: 191.310 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SFTBLNXWRAQUHE-UHFFFAOYSA-N

6863-96-3
3-Methyl-N,N-diethylbenzamide (4 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-3-methylbenzamide | CAS Registry Number: 94271-03-1
Synonyms: Diethyltoluamide, DEET, N,N-Diethyl-m-toluamide, Metadelphene, Dieltamid, Delphene, Detamide, Flypel, Autan, Repudin-Special, m-Delphene, Diethyl toluamide, Muscol, Naugatuck DET, Repel, Repper-DET, Dietiltoluamida, DETA, Diethyl-m-toluamide, M-Det

Molecular Formula: C12H17NOMolecular Weight: 191.269480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MMOXZBCLCQITDF-UHFFFAOYSA-N

94271-03-1
3-METHYL-N,N-DIPROPAN-2-YL-1,3,2-OXAZAPHOSPHOLIDIN-2-AMINE (4 suppliers)
Compound Structure IUPAC Name: 3-methyl-N,N-di(propan-2-yl)-1,3,2-oxazaphospholidin-2-amine | CAS Registry Number: 82086-46-2
Synonyms: CID144976, 1,3,2-Oxazaphospholidin-2-amine, 3-methyl-N,N-bis(1-methylethyl)-

Molecular Formula: C9H21N2OPMolecular Weight: 204.249601 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NGYNPOFXXRMNJB-UHFFFAOYSA-N

82086-46-2
3-Methyl-N-((2-morpholinopyrimidin-5-yl)methyl)butan-1-amine (3 suppliers)
Compound Structure IUPAC Name: 3-methyl-N-[(2-morpholin-4-ylpyrimidin-5-yl)methyl]butan-1-amine | CAS Registry Number: 1279204-83-9
Synonyms: (3-Methyl-butyl)-(2-morpholin-4-yl-pyrimidin-5-ylmethyl)-amine, ZINC62717772, AKOS027450012

Molecular Formula: C14H24N4OMolecular Weight: 264.373 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: AGJBDZNCEAFDTR-UHFFFAOYSA-N

1279204-83-9
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