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CHEMICAL products : Other
85951 to 86000 of 313737 results  Page: << Previous 50 Results [1720] 1721 1722 1723 1724 1725 1726 1727 1728 1729 1730 1731 1732 1733 1734 1735 1736 1737 1738 1739 1740 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
(4-METHYL-3-NITRO-PYRIDIN-2-YL)-(2-PYRIDIN-4-YL-ETHYL)-AMINE,97+% (1 supplier)
(4-METHYL-3-NITRO-PYRIDIN-2-YL)-(3-NITRO-BENZYL)-AMINE,97+% (1 supplier)
(4-METHYL-3-NITRO-PYRIDIN-2-YL)-(4-NITRO-BENZYL)-AMINE,97+% (1 supplier)
(4-METHYL-3-NITRO-PYRIDIN-2-YL)-[2-(4-METHYL-PIPERAZIN-1-YL)-ETHYL]-AMINE,97+% (1 supplier)
(4-METHYL-3-NITROBENZOYL)AMINO]ACETIC ACID (1 supplier)
(4-Methyl-3-nitrophenyl)(3-nitrophenyl)methanone (3 suppliers)
Compound Structure IUPAC Name: (4-methyl-3-nitrophenyl)-(3-nitrophenyl)methanone | CAS Registry Number: 873388-64-8
Synonyms: MolPort-035-685-989, AKOS022188964, AK149209, AJ-140039

Molecular Formula: C14H10N2O5Molecular Weight: 286.239600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: CLFJYGDLRGGBMP-UHFFFAOYSA-N

873388-64-8
(4-METHYL-3-NITROPHENYL)(PIPERIDIN-1-YL)METHANONE (1 supplier)
(4-Methyl-3-nitrophenyl)(pyridin-2-yl)methanol (4 suppliers)
Compound Structure IUPAC Name: (4-methyl-3-nitrophenyl)-pyridin-2-ylmethanol | CAS Registry Number: 1803589-16-3
Synonyms: (4-methyl-3-nitrophenyl)(pyridin-2-yl)methanol

Molecular Formula: C13H12N2O3Molecular Weight: 244.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ILXSRURNFJJCEA-UHFFFAOYSA-N

1803589-16-3
(4-MEthyl-3-nitrophenyl)-n,n-dimethylmethanamine (4 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-1-(4-methyl-3-nitrophenyl)methanamine | CAS Registry Number: 697305-65-0
Synonyms: (4-methyl-3-nitrophenyl)-N,N-dimethylmethanamine, dimethyl(4-methyl-3-nitrobenzyl)amine, SCHEMBL5913394, ZINC83311419, BP-20205

Molecular Formula: C10H14N2O2Molecular Weight: 194.230 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HSNWJOUQLRPCFT-UHFFFAOYSA-N

697305-65-0
(4-methyl-3-nitrophenyl)-phenylmethanone (2 suppliers)
Compound Structure IUPAC Name: (4-methyl-3-nitrophenyl)-phenylmethanone | CAS Registry Number: 79482-00-1
Synonyms: 4-METHYL-3-NITROBENZOPHENONE, AE-562/12222206, ZINC00345530, AC1L4I6I, Oprea1_060932, 3-Nitro-4-methylbenzophenone, SCHEMBL8408501, CTK7F6394, MolPort-002-210-658, ZINC345530, AKOS003808286, MCULE-5536555399, {3-nitro-4-methylphenyl}(phenyl)methanone, Methanone, (4-methyl-3-nitrophenyl)phenyl-, AB00111618-01

Molecular Formula: C14H11NO3Molecular Weight: 241.242040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AIHPHIHMHMQFGD-UHFFFAOYSA-N

79482-00-1
(4-METHYL-3-NITROPHENYL)ARSONIC ACID (2 suppliers)
Compound Structure IUPAC Name: diethyl 2-acetamido-2-decylpropanedioate | CAS Registry Number: 6955-17-5
Synonyms: diethyl(acetylamino)(decyl)propanedioate, NSC20187, AC1L5FVL, AC1Q5L1K, CTK5D0412, AR-1I4967, NSC-20187, AG-K-06630, diethyl (acetylamino)(decyl)propanedioate, diethyl 2-acetamido-2-decylpropanedioate

Molecular Formula: C19H35NO5Molecular Weight: 357.484900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DUQBDSVPGRJHKF-UHFFFAOYSA-N

6955-17-5
(4-methyl-3-nitrophenyl)hydrazine (2 suppliers)
Compound Structure IUPAC Name: (4-methyl-3-nitrophenyl)hydrazine | CAS Registry Number: 98547-96-7
Synonyms: 1-(4-METHYL-3-NITROPHENYL)HYDRAZINE, SCHEMBL12217636, ZINC37291001, AKOS009475385, SC-41509

Molecular Formula: C7H9N3O2Molecular Weight: 167.165260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BCNSZJHEPCWCSJ-UHFFFAOYSA-N

98547-96-7
(4-Methyl-3-nitrophenyl)hydrazine hydrochloride (5 suppliers)
Compound Structure IUPAC Name: (4-methyl-3-nitrophenyl)hydrazine;hydrochloride | CAS Registry Number: 104446-90-4
Synonyms: (4-methyl-3-nitrophenyl)hydrazine hydrochloride, SCHEMBL9479110, EN300-175091

Molecular Formula: C7H10ClN3O2Molecular Weight: 203.620 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: CYUZQKISHLMAJH-UHFFFAOYSA-N

104446-90-4
(4-Methyl-3-nitrophenyl)methanamine hydrochloride (1 supplier)
Compound Structure IUPAC Name: (4-methyl-3-nitrophenyl)methanamine;hydrochloride | CAS Registry Number: 92203-68-4
Synonyms: AK00742240

Molecular Formula: C8H11ClN2O2Molecular Weight: 202.638 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SCVADZZCMWYTIT-UHFFFAOYSA-N

92203-68-4
(4-Methyl-3-nitrophenyl)methanesulfonyl chloride (2 suppliers)
Compound Structure IUPAC Name: (4-methyl-3-nitrophenyl)methanesulfonyl chloride | CAS Registry Number: 1250191-81-1
Synonyms: AKOS011363137, (4-methyl-3-nitrophenyl)methanesulfonyl chloride

Molecular Formula: C8H8ClNO4SMolecular Weight: 249.670 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RBBYAZDDVVVBKZ-UHFFFAOYSA-N

1250191-81-1
(4-methyl-3-nitrophenyl)methyl Acetate (2 suppliers)
Compound Structure IUPAC Name: (4-methyl-3-nitrophenyl)methyl acetate | CAS Registry Number: 40870-71-1
Synonyms: (4-methyl-3-nitrophenyl)methyl acetate, AGN-PC-0JMW4U, 4-Methyl-3-nitrobenzenemethanol acetate (ester), AC1L3X18, PLOATNCPWVNMSO-UHFFFAOYSA-N, Acetic acid, (4-methyl-3-nitrophenyl)methyl ester, Benzenemethanol, 4-methyl-3-nitro-, acetate (ester)

Molecular Formula: C10H11NO4Molecular Weight: 209.198640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PLOATNCPWVNMSO-UHFFFAOYSA-N

40870-71-1
(4-methyl-3-nitrophenyl)methyl Methanesulfonate (2 suppliers)
Compound Structure IUPAC Name: (4-methyl-3-nitrophenyl)methyl methanesulfonate | CAS Registry Number: 348165-80-0
Synonyms: AGN-PC-02ZXSN, SCHEMBL3252445, JKXXLEMCDCRSQI-UHFFFAOYSA-N, AB53442, (4-methyl-3-nitrophenyl)methyl methanesulfonate, 4-METHYL-3-NITROBENZYL METHANESULFONATE, Methanesulfonic Acid 4-methyl-3-nitro-benzyl Ester

Molecular Formula: C9H11NO5SMolecular Weight: 245.252340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: JKXXLEMCDCRSQI-UHFFFAOYSA-N

348165-80-0
(4-METHYL-3-OXIDO-2,3-DIHYDRO-2-QUINAZOLINYL)METHYL PHENYL SULFONE; 4-METHYL-2-((PHENYLSULFONYL)METHYL)-2,3-DIHYDROQUINAZOLINE 3-OXIDE (2 suppliers)
Compound Structure IUPAC Name: 2-(benzenesulfonylmethyl)-4-methyl-3-oxidoquinazolin-3-ium | CAS Registry Number: 6965-84-0
Synonyms: NSC64059, 2-(benzenesulfonylmethyl)-4-methyl-3-oxidoquinazolin-3-ium, NSC 64059, AC1LAS27, NSC-64059, (4-Methyl-3-oxido-2,3-dihydro-2-quinazolinyl)methyl phenyl sulfone

Molecular Formula: C16H14N2O3SMolecular Weight: 314.358960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CCBXWSJHDIHWKU-UHFFFAOYSA-N

6965-84-0
(4-METHYL-3-OXIDO-2,3-DIHYDRO-2-QUINAZOLINYL)METHYL PHENYL SULFOXIDE (3 suppliers)
Compound Structure IUPAC Name: 2-(benzenesulfinylmethyl)-4-methyl-3-oxidoquinazolin-3-ium | CAS Registry Number: 63362-21-0
Synonyms: NSC64058, AIDS125156, AIDS-125156, CID494010, NSC 64058, (4-Methyl-3-oxido-2,3-dihydro-2-quinazolinyl)methyl phenyl sulfoxide, 4-Methyl-2-((phenylsulfinyl)methyl)-2,3-dihydroquinazoline 3-oxide

Molecular Formula: C16H14N2O2SMolecular Weight: 298.359560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WXXNPKXHUUJDAQ-UHFFFAOYSA-N

63362-21-0
(4-METHYL-3-OXIDO-2,3-DIHYDRO-2-QUINAZOLINYL)METHYL THIOCYANATE (2 suppliers)
Compound Structure IUPAC Name: (4-methyl-3-oxidoquinazolin-3-ium-2-yl)methyl thiocyanate | CAS Registry Number: 6327-41-9
Synonyms: NSC50853, (4-methyl-3-oxidoquinazolin-3-ium-2-yl)methyl thiocyanate, (4-Methyl-3-oxido-2,3-dihydro-2-quinazolinyl)methyl thiocyanate, NSC 50853, AC1LARZP, NSC-50853

Molecular Formula: C11H9N3OSMolecular Weight: 231.273660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HODITGRKQBVCSQ-UHFFFAOYSA-N

6327-41-9
(4-METHYL-3-OXO-3,4,5,6-TETRAHYDROPYRAZIN-2-YL)CYANAMIDE (5 suppliers)
Compound Structure IUPAC Name: (1-methyl-6-oxo-2,3-dihydropyrazin-5-yl)cyanamide | CAS Registry Number: 562814-55-5
Synonyms: CTK5A4905, AG-F-97552

Molecular Formula: C6H8N4OMolecular Weight: 152.153920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YQAOMIDDMHQTJE-UHFFFAOYSA-N

562814-55-5
(4-methyl-3-oxo-3,4-dihydro-2H-1,4-benzoxazin-6-yl)boronic acid (3 suppliers)
Compound Structure IUPAC Name: (4-methyl-3-oxo-1,4-benzoxazin-6-yl)boronic acid | CAS Registry Number: 1181556-97-7
Synonyms: DB-114170

Molecular Formula: C9H10BNO4Molecular Weight: 206.990 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FUJVNKYTOFMYBH-UHFFFAOYSA-N

1181556-97-7
(4-methyl-3-penten-1-yl)diphenylPhosphine oxide (11 suppliers)
Compound Structure IUPAC Name: [4-methylpent-3-enyl(phenyl)phosphoryl]benzene | CAS Registry Number: 86105-38-6
Synonyms: (4-Methylpent-3-en-1-yl)diphenylphosphine oxide, (4-methyl-3-penten-1-yl) diphenyl phosphine oxide, CTK3C7731, ANW-65546, AKOS016005644, QC-4562, AK102630, KB-01925, Phosphine oxide, (4-methyl-3-pentenyl)diphenyl-, (4-methyl-3-penten-1-yl)diphenyl phosphine oxide

Molecular Formula: C18H21OPMolecular Weight: 284.332502 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LJFXLCPRGXFFSH-UHFFFAOYSA-N

86105-38-6
(4-methyl-3-phenyl-1,3-thiazol-2-ylidene)cyanamide (1 supplier)
Compound Structure IUPAC Name: (4-methyl-3-phenyl-1,3-thiazol-2-ylidene)cyanamide | CAS Registry Number: 109173-19-5
Synonyms: CYANAMIDE, (4-METHYL-3-PHENYL-2(3H)-THIAZOLYLIDENE), AGN-PC-00NQEA, Cyanamide, (4-methyl-3-phenyl-2(3H)-thiazolylidene)-

Molecular Formula: C11H9N3SMolecular Weight: 215.274260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DZTRKVABENCCQR-UHFFFAOYSA-N

109173-19-5
(4-Methyl-3-phenylmorpholin-2-yl)methanamine (2 suppliers)1339206-00-6
(4-Methyl-4-(pyridin-3-yl)pyrrolidin-3-yl)methanol (2 suppliers)
Compound Structure IUPAC Name: (4-methyl-4-pyridin-3-ylpyrrolidin-3-yl)methanol | CAS Registry Number: 1823671-99-3
Synonyms: (4-methyl-4-(3-pyridinyl)-3-pyrrolidinyl)methanol

Molecular Formula: C11H16N2OMolecular Weight: 192.260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MSZWKPMDSPWSCI-UHFFFAOYSA-N

1823671-99-3
(4-Methyl-4-azaspiro[2.4]heptan-5-yl)methanol (3 suppliers)1822857-50-0
(4-Methyl-4-azatricyclo[5.2.2.0~2,6~]undec-8-yl)methanamine (1 supplier)2166612-42-4
(4-METHYL-4-DESETHYL OXYBUTYNIN) (1 supplier)
(4-Methyl-4-piperidyl)-pyrrolidin-1-yl-methanone hydrochloride (3 suppliers)
Compound Structure IUPAC Name: (4-methylpiperidin-4-yl)-pyrrolidin-1-ylmethanone;hydrochloride | CAS Registry Number: 1953185-01-7
Synonyms: (4-methylpiperidin-4-yl)(pyrrolidin-1-yl)methanone hydrochloride, CS2275, AM81036, CS-0184664, (4-METHYLPIPERIDIN-4-YL)PYRROLIDIN-1-YLMETHANONE HCL

Molecular Formula: C11H21ClN2OMolecular Weight: 232.750 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OAMBPLYKYXEMKP-UHFFFAOYSA-N

1953185-01-7
(4-Methyl-4H-[1,2,4]triazol-3-yl)-methanol (13 suppliers)
Compound Structure IUPAC Name: (4-methyl-1,2,4-triazol-3-yl)methanol | CAS Registry Number: 59660-30-9
Synonyms: (4-Methyl-4H-[1,2,4]triazol-3-yl)methanol, (4-methyl-4H-1,2,4-triazol-3-yl)methanol, 4H-1,2,4-Triazole-3-methanol, 4-methyl-, SureCN942115, CTK1D9210, MolPort-020-233-804, ANW-70631, RW3104, AKOS015997902, AB69764, MCULE-6030528749, QC-2215, AK-32421, KB-01926, (4-methyl-4H-1,2,4-triazol-3yl)methanol, W7249, (4-methyl-4H-[1,2,4]triazol-3-yl)-methanol, (4-METHYL-1,2,4-TRIAZOL-3-YL)METHANOL

Molecular Formula: C4H7N3OMolecular Weight: 113.117880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CIFUFRVSHZKBEO-UHFFFAOYSA-N

59660-30-9
(4-Methyl-4H-[1,2,4]triazol-3-ylsulfanyl)-acetic acid (0 suppliers)
(4-METHYL-4H-[1,2,4]TRIAZOL-3-YLSULFANYL)-ACETICACID (1 supplier)
(4-Methyl-4H-1,2,4-triazol-3-yl)(1H-pyrazol-4-yl)methanol (2 suppliers)
Compound Structure IUPAC Name: (4-methyl-1,2,4-triazol-3-yl)-(1H-pyrazol-4-yl)methanol | CAS Registry Number: 1935635-46-3

Molecular Formula: C7H9N5OMolecular Weight: 179.180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ODSBCWWRODMWOM-UHFFFAOYSA-N

1935635-46-3
(4-Methyl-4H-1,2,4-triazol-3-yl)methanamine (9 suppliers)
Compound Structure IUPAC Name: (4-methyl-1,2,4-triazol-3-yl)methanamine | CAS Registry Number: 145942-99-0
Synonyms: (4-methyl-4H-1,2,4-triazol-3-yl)methylamine, ACMC-209cw2, SureCN2392854, AC1Q3Z38, CTK6I3423, MolPort-004-358-260, ANW-20976, AKOS000206454, AB53790, AG-A-05225, MCULE-7860308961, AK-91516, BD229931, KB-208322, EN300-30859, (4-METHYL-1,2,4-TRIAZOL-3-YL)METHANAMINE, T7018774, 1-(4-METHYL-4H-1,2,4-TRIAZOL-3-YL)METHANAMINE

Molecular Formula: C4H8N4Molecular Weight: 112.133120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GPTOVFBEQFGLMP-UHFFFAOYSA-N

145942-99-0
(4-Methyl-4H-1,2,4-triazol-3-yl)methanesulfonamide (1 supplier)
Compound Structure IUPAC Name: (4-methyl-1,2,4-triazol-3-yl)methanesulfonamide | CAS Registry Number: 1601940-52-6

Molecular Formula: C4H8N4O2SMolecular Weight: 176.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KZGAFRUHGNNNCO-UHFFFAOYSA-N

1601940-52-6
(4-Methyl-4H-1,2,4-triazol-3-yl)methanesulfonyl chloride (1 supplier)
Compound Structure IUPAC Name: (4-methyl-1,2,4-triazol-3-yl)methanesulfonyl chloride | CAS Registry Number: 1593932-80-9

Molecular Formula: C4H6ClN3O2SMolecular Weight: 195.630 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GXGWNOCGWHPFFU-UHFFFAOYSA-N

1593932-80-9
(4-Methyl-4H-1,2,4-triazol-3-yl)methanethiol (2 suppliers)
Compound Structure IUPAC Name: (4-methyl-1,2,4-triazol-3-yl)methanethiol | CAS Registry Number: 1849224-42-5
Synonyms: SCHEMBL9662749

Molecular Formula: C4H7N3SMolecular Weight: 129.190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NMFYBOHRMSFZMO-UHFFFAOYSA-N

1849224-42-5
(4-METHYL-4H-1,2,4-TRIAZOL-3-YL)METHYLAMINE (1 supplier)
(4-METHYL-4H-1,2,4-TRIAZOL-3-YL)THIO]ACETIC ACID 95% (9 suppliers)
Compound Structure IUPAC Name: 2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]acetic acid | CAS Registry Number: 200816-06-4
Synonyms: [(4-methyl-4H-1,2,4-triazol-3-yl)sulfanyl]acetic acid, AN-967/25120029, (4-Methyl-4H-[1,2,4]triazol-3-ylsulfanyl)-acetic acid, 2-[(4-methyl-4H-1,2,4-triazol-3-yl)sulfanyl]acetic acid, 2-(4-methyl-1,2,4-triazol-3-ylthio)acetic acid, AC1LRTNM, BAS 02709424, AC1Q3Z3Y, SureCN2491894, CTK4E3239, MolPort-001-982-313, HMS1677H08, BBL003531, SBB088768, STK202684, AKOS000145351, AG-E-46973, MCULE-4248617687, KB-114084, ST50265612

Molecular Formula: C5H7N3O2SMolecular Weight: 173.192980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DYBWSXCOOHHRFY-UHFFFAOYSA-N

200816-06-4
(4-METHYL-4H-FURO[3,2-B]PYRROL-5-YL)METHANOL (5 suppliers)
Compound Structure IUPAC Name: (4-methylfuro[3,2-b]pyrrol-5-yl)methanol | CAS Registry Number: 859850-84-3
Synonyms: AC1ONME8, SureCN5039834, CTK5F6142, AKOS006285958, AG-H-46900, (4-methylfuro[3,2-b]pyrrol-5-yl)methanol, KB-208323, 4H-Furo[3,2-b]pyrrole-5-methanol,4-methyl-

Molecular Formula: C8H9NO2Molecular Weight: 151.162560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NFXLJAQPEZHXHV-UHFFFAOYSA-N

859850-84-3
(4-Methyl-4H-Thieno[3,2-B]pyrrol-5-Yl)methanol (10 suppliers)
Compound Structure IUPAC Name: (4-methylthieno[3,2-b]pyrrol-5-yl)methanol | CAS Registry Number: 121933-59-3
Synonyms: (4-methyl-4H-thieno[3,2-b]pyrrol-5-yl)methanol, 4H-Thieno[3,2-b]pyrrole-5-methanol,4-methyl-, (4-methylthieno[3,2-b]pyrrol-5-yl)methanol, {4-methylthieno[3,2-b]pyrrol-5-yl}methanol, BAS 09531512, AC1O5GOD, SureCN5036773, ACMC-1C2V7, CTK4B2895, MolPort-000-143-179, SBB088106, ZINC04271678, AKOS006282099, AG-D-47503, CC40909, RP02525, KB-208324, (4-Methyl-4H-thieno[3,2-b]pyrrol-5-yl)-methanol, (4-methylthiopheno[2,3-d]pyrrol-5-yl)methan-1-ol, (4-Methyl-4H-thieno[3,2-b]pyrrol-5-yl)-methanol;

Molecular Formula: C8H9NOSMolecular Weight: 167.228160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZRWPUHUHJRQLCD-UHFFFAOYSA-N

121933-59-3
(4-METHYL-5,6,7,8-TETRAHYDRO-QUINAZOLIN-2-YL)METHANAMINE (1 supplier)
(4-Methyl-5,6,7,8-tetrahydroquinazolin-2-yl)methanamine (4 suppliers)
(4-METHYL-5,6,7,8-TETRAHYDROQUINAZOLIN-2-YL)METHANAMINE 95+% (1 supplier)
(4-Methyl-5,6,7,8-tetrahydroquinazolin-2-yl)methanamine dihydrochloride (1 supplier)
Compound Structure IUPAC Name: (4-methyl-5,6,7,8-tetrahydroquinazolin-2-yl)methanamine;dihydrochloride | CAS Registry Number: 2503203-91-4
Synonyms: 1-(4-methyl-5,6,7,8-tetrahydroquinazolin-2-yl)methanamine dihydrochloride, EN300-27150455, Z4658844417, (4-methyl-5,6,7,8-tetrahydroquinazolin-2-yl)methanamine;dihydrochloride

Molecular Formula: C10H17Cl2N3Molecular Weight: 250.170 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: IYFONUWJQSYDQV-UHFFFAOYSA-N

2503203-91-4
(4-methyl-5,6,7,8-tetrahydroquinazolin-2-yl)methanamine hydrochloride (4 suppliers)
(4-methyl-5,6-dihydrofuro[2,3-d]pyrimidin-2-yl) Carbamimidothioate;hydrobromide (2 suppliers)
Compound Structure IUPAC Name: (4-methyl-5,6-dihydrofuro[2,3-d]pyrimidin-2-yl) carbamimidothioate;hydrobromide | CAS Registry Number: 78831-58-0
Synonyms: NSC111287, NSC-111287

Molecular Formula: C8H11BrN4OSMolecular Weight: 291.168140 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: NEEHOYJZBAJTLG-UHFFFAOYSA-N

78831-58-0
(4-Methyl-5-((pyridin-3-ylMethyl)thio)-4H-1,2,4-triazol-3-yl)MethanaMine (0 suppliers)1341934-62-0
(4-Methyl-5-(methylsulfonyl)-4H-1,2,4-triazol-3-yl)methanol (2 suppliers)1876629-18-3
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