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CHEMICAL products beginning with : 3
97551 to 97600 of 215931 results  Page: << Previous 50 Results 1940 1941 1942 1943 1944 1945 1946 1947 1948 1949 1950 1951 [1952] 1953 1954 1955 1956 1957 1958 1959 1960 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3-[(4-Methyl-1,3-thiazol-2-yl)sulfanyl]-8-azabicyclo[3.2.1]octane (2 suppliers)
Compound Structure IUPAC Name: 2-(8-azabicyclo[3.2.1]octan-3-ylsulfanyl)-4-methyl-1,3-thiazole | CAS Registry Number: 1706457-38-6
Synonyms: EN300-234561

Molecular Formula: C11H16N2S2Molecular Weight: 240.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DIEKYLHMHFMKML-UHFFFAOYSA-N

1706457-38-6
3-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]-8-azabicyclo[3.2.1]octane hydrochloride (0 suppliers)1823923-19-8
3-[(4-Methyl-1,3-thiazol-2-yl)sulfanyl]piperidine (2 suppliers)
Compound Structure IUPAC Name: 4-methyl-2-piperidin-3-ylsulfanyl-1,3-thiazole | CAS Registry Number: 1249509-01-0
Synonyms: 3-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]piperidine, AKOS010951142

Molecular Formula: C9H14N2S2Molecular Weight: 214.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AHUQZIMLHXXZQI-UHFFFAOYSA-N

1249509-01-0
3-[(4-methyl-1,3-thiazol-2-yl)thio]thiophene-2-sulfonamide (0 suppliers)900814-34-8
3-[(4-methyl-1,3-thiazol-5-yl)methyl]-7,8-dihydro-6h-chromene-2,5-dione (0 suppliers)
Compound Structure IUPAC Name: 3-[(4-methyl-1,3-thiazol-5-yl)methyl]-7,8-dihydro-6H-chromene-2,5-dione | CAS Registry Number: 1000697-72-2
Synonyms: AGN-PC-09TQC0, 3-((4-methylthiazol-5-yl)methyl)-7,8-dihydro-2H-chromene-2,5(6H)-dione, 3-[(4-methyl-1,3-thiazol-5-yl)methyl]-7,8-dihydro-6H-chromene-2,5-dione

Molecular Formula: C14H13NO3SMolecular Weight: 275.322920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: CRSIETRQFQEQQB-UHFFFAOYSA-N

1000697-72-2
3-[(4-Methyl-1,4-diazepan-1-yl)sulfonyl]aniline (1 supplier)
Compound Structure IUPAC Name: 3-[(4-methyl-1,4-diazepan-1-yl)sulfonyl]aniline | CAS Registry Number: 1042561-91-0
Synonyms: 3-[(4-methyl-1,4-diazepan-1-yl)sulfonyl]aniline, SCHEMBL2856804, ZINC20217574, AKOS008112740, MCULE-6883916703, NE38225, EN300-68456, Z1263602427

Molecular Formula: C12H19N3O2SMolecular Weight: 269.370 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HQAWKHGOPHJYFT-UHFFFAOYSA-N

1042561-91-0
3-[(4-METHYL-1-PIPERAZINYL)CARBONYL]ANILINE 95% (6 suppliers)
Compound Structure IUPAC Name: (3-aminophenyl)-(4-methylpiperazin-1-yl)methanone | CAS Registry Number: 160647-73-4
Synonyms: (3-aminophenyl)(4-methylpiperazin-1-yl)methanone, 3-[(4-methyl-1-piperazinyl)carbonyl]aniline, (3-Amino-phenyl)-(4-methyl-piperazin-1-yl)-methanone, 3-aminophenyl 4-methylpiperazinyl ketone, SureCN520565, AGN-PC-015TFM, ARONIS014971, CTK4D0525, MolPort-004-293-842, BB_SC-7824, ANW-57192, BBL012112, SBB051055, STK948184, AKOS000111611, AG-E-10202, MCULE-5036804000, 3-(4-methylpiperazine-1-carbonyl)aniline, AK-60236, KB-207089

Molecular Formula: C12H17N3OMolecular Weight: 219.282880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZULOTYWZYPALJU-UHFFFAOYSA-N

160647-73-4
3-[(4-Methyl-1-piperazinyl)methyl]-3-pyrrolidinol dihydrochloride (0 suppliers)2204054-05-5
3-[(4-methyl-1-piperazinyl)methyl]-6-Quinolinol (0 suppliers)
Compound Structure IUPAC Name: 3-[(4-methylpiperazin-1-yl)methyl]quinolin-6-ol | CAS Registry Number: 1427473-84-4
Synonyms: SCHEMBL14783674, ZINC218841086

Molecular Formula: C15H19N3OMolecular Weight: 257.337 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PHJFHVDRXLVFAQ-UHFFFAOYSA-N

1427473-84-4
3-[(4-Methyl-1-piperazinyl)methyl]-phenol (3 suppliers)
Compound Structure IUPAC Name: 3-[(4-methylpiperazin-1-yl)methyl]phenol | CAS Registry Number: 147192-84-5
Synonyms: 3-[(4-methyl-1-piperazinyl)methyl]phenol, 3-[(4-methyl-1-piperazinyl)methyl]-Phenol, AN-584/43485245, SCHEMBL10370696, MolPort-016-584-516, ZINC22454276, AKOS022425200, MCULE-5335497870, 3-((4-methylpiperazin-1-yl)methyl)phenol

Molecular Formula: C12H18N2OMolecular Weight: 206.289 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HRICPVVGUFFWSM-UHFFFAOYSA-N

147192-84-5
3-[(4-Methyl-1-Piperazinyl)methyl]Benzenemethanamine (8 suppliers)
Compound Structure IUPAC Name: [3-[(4-methylpiperazin-1-yl)methyl]phenyl]methanamine | CAS Registry Number: 515162-19-3
Synonyms: 3-(4-Methylpiperazin-1-ylmethyl)benzylamine, SBB070535, {3-[(4-methylpiperazin-1-yl)methyl]phenyl}methanamine, (3-((4-Methylpiperazin-1-yl)methyl)phenyl)methanamine, AC1Q3ZXV, SureCN469049, AGN-PC-015Q88, CTK7E5391, MolPort-003-823-826, ANW-49196, AKOS000124705, AG-C-50445, AK-21773, BR-21773, KB-178233, KB-206892, FT-0656064, W6636, EN300-67624, {3-[(4-methylpiperazinyl)methyl]phenyl}methylamine

Molecular Formula: C13H21N3Molecular Weight: 219.325940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HMWCORSELDZBCN-UHFFFAOYSA-N

515162-19-3
3-[(4-Methyl-1-Piperazinyl)sulfonyl]Benzoic Acid (7 suppliers)
Compound Structure IUPAC Name: 3-(4-methylpiperazin-1-yl)sulfonylbenzoic acid | CAS Registry Number: 380339-63-9
Synonyms: 3-(4-Methyl-piperazine-1-sulfonyl)-benzoic acid, 3-((4-Methylpiperazin-1-yl)sulfonyl)benzoic acid, SBB042513, 3-[(4-methylpiperazin-1-yl)sulfonyl]benzoic acid, AC1LLATM, AC1Q3ZWY, 3-(4-methylpiperazin-1-yl)sulfonylbenzoic Acid, Oprea1_191879, MLS000774756, SCHEMBL3824747, CHEMBL1390113, CTK6I3292, MolPort-000-639-827, VJVSNPXBBRHNRF-UHFFFAOYSA-N, HMS2770O09, AKOS000115015, MCULE-6441356418, NE51087, AJ-92394, AK-82869

Molecular Formula: C12H16N2O4SMolecular Weight: 284.331440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: VJVSNPXBBRHNRF-UHFFFAOYSA-N

380339-63-9
3-[(4-Methyl-1-Piperazinyl)sulfonyl]Benzoic Acid Hydrochloride (1 supplier)
Compound Structure IUPAC Name: 3-(4-methylpiperazin-1-yl)sulfonylbenzoic acid;hydrochloride | CAS Registry Number: 862088-87-7
Synonyms: SCHEMBL4254371, DB-014522, 3-[(4-methyl-1-piperazinyl)sulfonyl]Benzoic acid hydrochloride

Molecular Formula: C12H17ClN2O4SMolecular Weight: 320.792380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: SGZGWMYJPUILLY-UHFFFAOYSA-N

862088-87-7
3-[(4-METHYL-1-PIPERAZINYLLIMINO)METHYL] RIFAMYCIN O (0 suppliers)
3-[(4-METHYL-1-PIPERIDINO)METHYL]PHENYLMAGNESIUM BROMIDE, 0.25M 2-METHF (0 suppliers)
3-[(4-METHYL-1-PIPERIDINYL)SULFONYL]BENZENEBORONIC ACID, 97% (0 suppliers)
3-[(4-Methyl-2-nitrophenoxy)methyl]benzoic acid (3 suppliers)
Compound Structure IUPAC Name: 3-[(4-methyl-2-nitrophenoxy)methyl]benzoic acid | CAS Registry Number: 832740-22-4
Synonyms: 3-[(4-methyl-2-nitrophenoxy)methyl]benzoic acid, CTK6B6343, ZINC2521425, BBL039086, SBB020783, STK312976, AKOS000308445, MCULE-1835366637, ST45092135, 3-(4-Methyl-2-nitro-phenoxymethyl)-benzoic acid

Molecular Formula: C15H13NO5Molecular Weight: 287.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KZVGQSUPPWPZIP-UHFFFAOYSA-N

832740-22-4
3-[(4-Methyl-2-nitrophenoxy)methyl]piperidine hydrochloride (2 suppliers)
3-[(4-Methyl-2-nitrophenoxy)methyl]piperidinehydrochloride (4 suppliers)
Compound Structure IUPAC Name: 3-[(4-methyl-2-nitrophenoxy)methyl]piperidine;hydrochloride | CAS Registry Number: 1220037-62-6
Synonyms: 3-[(4-Methyl-2-nitrophenoxy)methyl]piperidine hydrochloride, 3-((4-Methyl-2-nitrophenoxy)methyl)piperidine hydrochloride, CTK6B6344, AKOS015844274, TR-067723, 3-(4-methyl-2-nitrophenoxymethyl)piperidine hydrochloride

Molecular Formula: C13H19ClN2O3Molecular Weight: 286.750 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MYTFEBLDDZODSK-UHFFFAOYSA-N

1220037-62-6
3-[(4-Methyl-2-nitrophenoxy)methyl]pyrrolidine hydrochloride (2 suppliers)
3-[(4-Methyl-2-nitrophenoxy)methyl]pyrrolidinehydrochloride (4 suppliers)
Compound Structure IUPAC Name: 3-[(4-methyl-2-nitrophenoxy)methyl]pyrrolidine;hydrochloride | CAS Registry Number: 1220032-26-7
Synonyms: 3-[(4-Methyl-2-nitrophenoxy)methyl]pyrrolidine hydrochloride, 3-((4-Methyl-2-nitrophenoxy)methyl)pyrrolidine hydrochloride, CTK6B6346, AKOS015844273, TR-067131, 3-(4-methyl-2-nitrophenoxymethyl)pyrrolidine hydrochloride

Molecular Formula: C12H17ClN2O3Molecular Weight: 272.730 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LAEVPHRSEXCDLX-UHFFFAOYSA-N

1220032-26-7
3-[(4-METHYL-2-PHENYL-1,5,7,9-TETRAZABICYCLO[4.3.0]NONA-3,5,7-TRIEN-8- YL)CARBAMOYL]PROPANOIC ACID (4 suppliers)
Compound Structure IUPAC Name: 4-[(5-methyl-7-phenyl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)amino]-4-oxobutanoic acid | CAS Registry Number: 171667-99-5
Synonyms: Oprea1_097269, MLS000778110, STOCK2S-76226, MolPort-000-713-485, MolPort-002-571-576, PHAR021479, CID5747582, LS-46236, SMR000414504, N-(5-Methyl-7-phenyl-4,7-dihydro-1,2,4-triazolo(1,5-a)pyrimidin-2-yl)succinaminic acid, Butanoic acid, 4-((4,7-dihydro-5-methyl-7-phenyl-(1,2,4)triazolo(1,5-a)pyrimidin-2-yl)amino)-4-oxo-, N-(5-Methyl-7-phenyl-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)-succinamic acid

Molecular Formula: C16H17N5O3Molecular Weight: 327.337880 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: DDRZOYPCABIDOL-UHFFFAOYSA-N

171667-99-5
3-[(4-Methyl-2-pyridinyl)oxy]benzoic Acid (2 suppliers)1280579-50-1
3-[(4-Methyl-3-nitrophenoxy)methyl]piperidine (2 suppliers)
Compound Structure IUPAC Name: 3-[(4-methyl-3-nitrophenoxy)methyl]piperidine | CAS Registry Number: 1489131-62-5
Synonyms: AKOS012208774, 3-[(4-methyl-3-nitrophenoxy)methyl]piperidine, A1-14347

Molecular Formula: C13H18N2O3Molecular Weight: 250.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BZWAOQGCCJEVMI-UHFFFAOYSA-N

1489131-62-5
3-[(4-methyl-3-prop-2-enyl-1,3-thiazol-2-ylidene)amino]phenol (0 suppliers)
Compound Structure IUPAC Name: 3-[(4-methyl-3-prop-2-enyl-1,3-thiazol-2-ylidene)amino]phenol | CAS Registry Number: 478019-60-2
Synonyms: 3-[[4-METHYL-3-(2-PROPEN-1-YL)-2(3H)-THIAZOLYLIDENE]AMINO]-PHENOL, AGN-PC-04CTGJ, Oprea1_335519

Molecular Formula: C13H14N2OSMolecular Weight: 246.328060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IAWVSRPVAISJKD-UHFFFAOYSA-N

478019-60-2
3-[(4-Methyl-4H-1,2,4-triazol-3-yl)methyl]piperidin-3-ol (2 suppliers)
Compound Structure IUPAC Name: 3-[(4-methyl-1,2,4-triazol-3-yl)methyl]piperidin-3-ol | CAS Registry Number: 1934890-74-0

Molecular Formula: C9H16N4OMolecular Weight: 196.250 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KMLITJQMAZTFCI-UHFFFAOYSA-N

1934890-74-0
3-[(4-Methyl-4H-1,2,4-triazol-3-yl)methyl]piperidin-3-ol dihydrochloride (1 supplier)
Compound Structure IUPAC Name: 3-[(4-methyl-1,2,4-triazol-3-yl)methyl]piperidin-3-ol;dihydrochloride | CAS Registry Number: 2060041-30-5
Synonyms: 3-[(4-methyl-4H-1,2,4-triazol-3-yl)methyl]piperidin-3-ol dihydrochloride

Molecular Formula: C9H18Cl2N4OMolecular Weight: 269.170 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: XEFNJCHBANEFEE-UHFFFAOYSA-N

2060041-30-5
3-[(4-Methyl-4H-1,2,4-triazol-3-yl)sulfanyl]-8-azabicyclo[3.2.1]octane (3 suppliers)
Compound Structure IUPAC Name: 3-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]-8-azabicyclo[3.2.1]octane | CAS Registry Number: 1706453-47-5
Synonyms: EN300-234553

Molecular Formula: C10H16N4SMolecular Weight: 224.330 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DIDJZWURGJJLPS-UHFFFAOYSA-N

1706453-47-5
3-[(4-methyl-4h-1,2,4-triazol-3-yl)sulfanyl]-8-azabicyclo[3.2.1]octane hydrochloride (0 suppliers)1823895-33-5
3-[(4-Methyl-4h-1,2,4-triazol-3-yl)sulfanyl]piperidine (2 suppliers)
Compound Structure IUPAC Name: 3-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]piperidine | CAS Registry Number: 1248017-26-6
Synonyms: 3-[(4-methyl-4H-1,2,4-triazol-3-yl)sulfanyl]piperidine, AKOS010951020

Molecular Formula: C8H14N4SMolecular Weight: 198.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZAQLAXBRGQPOQY-UHFFFAOYSA-N

1248017-26-6
3-[(4-Methyl-4H-1,2,4-triazol-3-yl)sulfonyl]-8-azabicyclo[3.2.1]octane (2 suppliers)
Compound Structure IUPAC Name: 3-[(4-methyl-1,2,4-triazol-3-yl)sulfonyl]-8-azabicyclo[3.2.1]octane | CAS Registry Number: 1706450-52-3
Synonyms: EN300-234588

Molecular Formula: C10H16N4O2SMolecular Weight: 256.330 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WURYBDBOQAYFRX-UHFFFAOYSA-N

1706450-52-3
3-[(4-methyl-4h-1,2,4-triazol-3-yl)sulfonyl]-8-azabicyclo[3.2.1]octane hydrochloride (0 suppliers)1955530-96-7
3-[(4-METHYL-5-{2-[3-METHYL-5-(TRIFLUOROMETHYL)-1H-PYRAZOL-1-YL]-1,3-THIAZOL-4-YL}-4H-1,2,4-TRIAZOL-3-YL)SULFANYL]-4-OXO (2 suppliers)
Compound Structure IUPAC Name: 3-[[4-methyl-5-[2-[3-methyl-5-(trifluoromethyl)pyrazol-1-yl]-1,3-thiazol-4-yl]-1,2,4-triazol-3-yl]sulfanyl]-4-oxo-4-phenylbutanoic acid | CAS Registry Number: 956357-63-4
Synonyms: 3-[(4-methyl-5-{2-[3-methyl-5-(trifluoromethyl)-1H-pyrazol-1-yl]-1,3-thiazol-4-yl}-4H-1,2,4-triazol-3-yl)sulfanyl]-4-oxo-4-phenylbutanoic acid, AKOS005102239, MCULE-6955342925, 3-[[4-methyl-5-[2-[3-methyl-5-(trifluoromethyl)pyrazol-1-yl]-1,3-thiazol-4-yl]-1,2,4-triazol-3-yl]sulfanyl]-4-oxo-4-phenylbutanoic acid, 8X-0863

Molecular Formula: C21H17F3N6O3S2Molecular Weight: 522.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 12

InChIKey: WDZMAVPXLDMMDO-UHFFFAOYSA-N

956357-63-4
3-[(4-METHYL-5-PHENYL-4H-1,2,4-TRIAZOL-3-YL)SULFANYL]PROPANOIC ACID (0 suppliers)
Compound Structure IUPAC Name: 3-[(4-methyl-5-phenyl-1,2,4-triazol-3-yl)sulfanyl]propanoic acid | CAS Registry Number: 919467-17-7
Synonyms: 3-[(4-methyl-5-phenyl-4H-1,2,4-triazol-3-yl)sulfanyl]propanoic acid, 3-[(4-methyl-5-phenyl-1,2,4-triazol-3-yl)sulfanyl]propanoic Acid, 3-((4-Methyl-5-phenyl-4H-1,2,4-triazol-3-yl)thio)propanoic acid, starbld0011558, 3-[(4-methyl-5-phenyl-4H-1,2,4-triazol-3-yl)sulfanyl]propanoicacid, MFCD11925824, AKOS015948653, NS-04122

Molecular Formula: C12H13N3O2SMolecular Weight: 263.320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YKHDOKPUONZXCU-UHFFFAOYSA-N

919467-17-7
3-[(4-Methyl-5-sulfanyl-4H-1,2,4-triazol-3-yl)methyl]-1lambda6-thiolane-1,1-dione (3 suppliers)
Compound Structure IUPAC Name: 3-[(1,1-dioxothiolan-3-yl)methyl]-4-methyl-1H-1,2,4-triazole-5-thione | CAS Registry Number: 869716-11-0
Synonyms: 3-[(4-methyl-5-sulfanyl-4H-1,2,4-triazol-3-yl)methyl]-1lambda6-thiolane-1,1-dione, 5-[(1,1-dioxidotetrahydrothien-3-yl)methyl]-4-methyl-4H-1,2,4-triazole-3-thiol, 3-[(4-methyl-5-sulfanyl-4H-1,2,4-triazol-3-yl)methyl]-1??-thiolane-1,1-dione, CTK6I1663, CTK8F6607, HMS1784A07, AKOS023166339, MCULE-9336452191, NE33962, EN300-14564, Z104343036, 3-[(4-methyl-5-sulfanyl-4H-1,2,4-triazol-3-yl)methyl]-1$l^{6}-thiolane-1,1-dione, 3-[(4-methyl-5-sulfanyl-4H-1,2,4-triazol-3-yl)methyl]-1lambda-thiolane-1,1-dione

Molecular Formula: C8H13N3O2S2Molecular Weight: 247.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WSRXPHKXLOIZHZ-UHFFFAOYSA-N

869716-11-0
3-[(4-METHYL-5-THIOXO-4,5-DIHYDRO-1H-1,2,4-TRIAZOL-3-YL)METHYL]-1,3-BENZOTHIAZOL-2(3H)-ONE, 95+% (0 suppliers)
3-[(4-Methyl-pyridin-02-ylamino)-methyl]-piperidine-01-carboxylic acid tert-butyl ester (0 suppliers)
3-[(4-METHYL-PYRIDIN-2-YLAMINO)-METHYL]-PIPERIDINE-1-CARBOXYLIC ACID TERT-BUTYL EST (5 suppliers)
Compound Structure IUPAC Name: tert-butyl 3-[[(4-methylpyridin-2-yl)amino]methyl]piperidine-1-carboxylate | CAS Registry Number: 939986-31-9
Synonyms: SBB074892, AKOS015941128, AK-52872, KB-29099, tert-Butyl 3-(((4-methylpyridin-2-yl)amino)methyl)piperidine-1-carboxylate, tert-butyl 3-{[(4-methyl-2-pyridyl)amino]methyl}piperidinecarboxylate, 3-[(4-Methyl-pyridin-2-ylamino)-methyl]-piperidine-1-carboxylic acid tert-butyl ester, 3-[(4-methylpyridin-2-ylamino)-methyl]piperidine-1-carboxylic acid tert-butyl ester

Molecular Formula: C17H27N3O2Molecular Weight: 305.415180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RIMSKQAOZWMYGG-UHFFFAOYSA-N

939986-31-9
3-[(4-METHYL-PYRIDIN-2-YLAMINO)-METHYL]-PIPERIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER (0 suppliers)
3-[(4-Methyl-pyrimidin-02-ylamino)-methyl]-piperidine-01-carboxylic acid tert-butyl ester (0 suppliers)
3-[(4-methylanilino)methyl]-1,3-thiazolidine-2,4-dione (0 suppliers)
Compound Structure IUPAC Name: 3-[(4-methylanilino)methyl]-1,3-thiazolidine-2,4-dione | CAS Registry Number: 5377-55-9
Synonyms: ST50986596, AC1MDWWO, BAS 00262518, Oprea1_430261, Oprea1_512428, MolPort-001-919-939, ZINC3880748, ZINC03880748, AKOS000544103, MCULE-2142622134, 3-(p-Tolylamino-methyl)-thiazolidine-2,4-dione, AB00083697-01, 3-{[(4-methylphenyl)amino]methyl}-1,3-thiazolidine-2,4-dione

Molecular Formula: C11H12N2O2SMolecular Weight: 236.290180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VNLBQPDSCBGHGH-UHFFFAOYSA-N

5377-55-9
3-[(4-methylanilino)methyl]-5,5-diphenylimidazolidine-2,4-dione (0 suppliers)
Compound Structure IUPAC Name: 3-[(4-methylanilino)methyl]-5,5-diphenylimidazolidine-2,4-dione | CAS Registry Number: 983-01-7
Synonyms: 3-{[(4-methylphenyl)amino]methyl}-5,5-diphenylimidazolidine-2,4-dione, NSC150486, AC1L6AVP, AC1Q6NQC, CTK5H9811, AR-1F1269, NSC-150486, HE138122

Molecular Formula: C23H21N3O2Molecular Weight: 371.431740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CAEXVQZQFATENT-UHFFFAOYSA-N

983-01-7
3-[(4-methylbenzenesulfonyl)oxy]-1-phenylpropan-1-ol (1 supplier)51699-49-1
3-[(4-METHYLBENZOXAZOL-2-YLMETHYL)AMINO]-5-ETHYL-6-METHLPYRIDIN-2(1H)-ONE (2 suppliers)
Compound Structure IUPAC Name: 5-ethyl-6-methyl-3-[(4-methyl-1,3-benzoxazol-2-yl)methylamino]-1H-pyridin-2-one | CAS Registry Number: 135525-75-6
Synonyms: Pyridinone deriv., AIDS003341, CHEBI:261891, AIDS-003341, CID453442, 3-Aminopyridin-2(1H)-one analogue 29, 3-((4-Methylbenzoxazol-2-ylmethyl)amino)-5-ethyl-6-methlpyridin-2(1H)-one, 3-[(4-Methylbenzoxazol-2-ylmethyl)amino]-5-ethyl-6-methlpyridin-2(1H)-one, 5-Ethyl-6-methyl-3-[(4-methyl-benzooxazol-2-ylmethyl)-amino]-1H-pyridin-2-one

Molecular Formula: C17H19N3O2Molecular Weight: 297.351660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CSXPXSCMDHDMQU-UHFFFAOYSA-N

135525-75-6
3-[(4-Methylbenzoyl)amino]-2-thiophene-carboxylic acid (1 supplier)
3-[(4-Methylbenzoyl)amino]pyrazine-2-carboxylic acid methyl ester (2 suppliers)
Compound Structure IUPAC Name: methyl 3-[(4-methylbenzoyl)amino]pyrazine-2-carboxylate | CAS Registry Number: 155513-77-2
Synonyms: AGN-PC-00FCJJ, Methyl 3-[(4-methylbenzoyl)amino]pyrazine-2-carboxylate

Molecular Formula: C14H13N3O3Molecular Weight: 271.271320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WMGFVTPKEAFGMF-UHFFFAOYSA-N

155513-77-2
3-[(4-METHYLBENZYL)AMINO]-1-PROPANOL HYDROCHLORIDE (3 suppliers)
Compound Structure IUPAC Name: 3-[(4-methylphenyl)methylamino]propan-1-ol;hydrochloride | CAS Registry Number: 1269054-83-2
Synonyms: MolPort-016-583-027, ZX-CM002860, MCULE-2436422806, 3-[(4-Methylbenzyl)amino]-1-propanol hydrochloride

Molecular Formula: C11H18ClNOMolecular Weight: 215.721 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: LRKPBEOIPVXIOR-UHFFFAOYSA-N

1269054-83-2
3-[(4-METHYLBENZYL)AMINO]BENZOIC ACID 95% (5 suppliers)
Compound Structure IUPAC Name: 3-[(4-methylphenyl)methylamino]benzoic acid | CAS Registry Number: 869949-26-8
Synonyms: 3-((4-Methylbenzyl)amino)benzoic acid, 3-[(4-METHYLBENZYL)AMINO]BENZOIC ACID, AC1LIXRM, 3-[(4-methylphenyl)methylamino]benzoic Acid, Ambcb9070833, CTK5F7551, AKOS008967553, AG-H-50774, AK111592

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

InChIKey: MBDSGNUQFHBYSE-UHFFFAOYSA-N

869949-26-8
3-[(4-METHYLBENZYL)AMINO]PROPAN-1-OL 95% (3 suppliers)
Compound Structure IUPAC Name: 3-[(4-methylphenyl)methylamino]propan-1-ol | CAS Registry Number: 158951-54-3
Synonyms: 3-[(4-METHYLBENZYL)AMINO]PROPAN-1-OL, 3-((4-Methylbenzyl)amino)propan-1-ol, AC1MMOGX, 3-[(4-methylphenyl)methylamino]propan-1-ol, Ambcb4004534, SureCN7964319, CTK4C9892, MolPort-006-006-781, AKOS002658038, AG-E-08225, MCULE-7809981604, AK106662

Molecular Formula: C11H17NOMolecular Weight: 179.258780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HVQMLTSZXHJZRK-UHFFFAOYSA-N

158951-54-3
3-[(4-Methylbenzyl)oxy]-2-thiophenecarbohydrazide (1 supplier)
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