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CHEMICAL products : Other
85851 to 85900 of 313737 results  Page: << Previous 50 Results 1700 1701 1702 1703 1704 1705 1706 1707 1708 1709 1710 1711 1712 1713 1714 1715 1716 1717 [1718] 1719 1720 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
(4-Methyl-2-(trifluoromethyl)thiazol-5-yl)methanamine (0 suppliers)
(4-METHYL-2-(TRIFLUOROMETHYL)THIAZOL-5-YL)METHANOL (2 suppliers)
(4-METHYL-2-(TRIFLUOROMETHYL)THIAZOL-5-YL)METHANOL 95+% (1 supplier)
(4-Methyl-2-methylsulfanyl-6-oxo-1,6-dihydro-pyrimidin-5-yl)-acetic acid (1 supplier)
(4-Methyl-2-morpholinopyrimidin-5-yl)boronic acid (1 supplier)
Compound Structure IUPAC Name: (4-methyl-2-morpholin-4-ylpyrimidin-5-yl)boronic acid | CAS Registry Number: 2077990-06-6
Synonyms: 4-Methyl-2-morpholinopyrimidine-5-boronic acid

Molecular Formula: C9H14BN3O3Molecular Weight: 223.040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: NKIDMRMKWUNRMD-UHFFFAOYSA-N

2077990-06-6
(4-METHYL-2-NITRO-PHENYL)-ACETONITRILE (6 suppliers)
Compound Structure IUPAC Name: 2-(4-methyl-2-nitrophenyl)acetonitrile | CAS Registry Number: 855938-47-5
Synonyms: 2-(4-methyl-2-nitrophenyl)acetonitrile, (4-Methyl-2-nitro-phenyl)-acetonitrile, AGN-PC-04Q67P, AKOS012506514, W-3087

Molecular Formula: C9H8N2O2Molecular Weight: 176.172020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SLJQHELLPYYDQM-UHFFFAOYSA-N

855938-47-5
(4-methyl-2-nitro-phenyl)-carbamic acid ethyl ester (0 suppliers)
Compound Structure IUPAC Name: ethyl N-(4-methyl-2-nitrophenyl)carbamate | CAS Registry Number: 100663-77-2
Synonyms: ethyl N-(4-methyl-2-nitrophenyl)carbamate, AC1MBRZC, Oprea1_671068, SCHEMBL6004947, TYZGTJMAADYXIW-UHFFFAOYSA-N, ZINC3852439, AKOS002945608, MCULE-6915905895, Ethyl (4-methyl-2-nitrophenyl)carbamate, AK232243, (4-Methyl-2-nitrophenyl)-carbamic acid ethyl ester, Carbamic acid, (4-methyl-2-nitrophenyl)-, ethyl ester

Molecular Formula: C10H12N2O4Molecular Weight: 224.216 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: TYZGTJMAADYXIW-UHFFFAOYSA-N

100663-77-2
(4-Methyl-2-nitrophenoxy)acetic acid (2 suppliers)
(4-Methyl-2-nitrophenoxy)acetyl chloride (3 suppliers)
(4-methyl-2-nitrophenyl) Propanoate (3 suppliers)
Compound Structure IUPAC Name: (4-methyl-2-nitrophenyl) propanoate | CAS Registry Number: 7463-54-9
Synonyms: (4-methyl-2-nitrophenyl) propanoate, NSC408080, AC1L84IM, (4-methyl-2-nitrophenyl)propanoate, ZINC1597222, NSC404388, NSC-404388, NSC-408080, KB-208309

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

InChIKey: CUVHKFJJISUFHC-UHFFFAOYSA-N

7463-54-9
(4-Methyl-2-nitrophenyl)boronic acid (15 suppliers)
Compound Structure IUPAC Name: (4-methyl-2-nitrophenyl)boronic acid | CAS Registry Number: 143697-03-4
Synonyms: 4-Methyl-2-nitrophenylboronic acid, 4-Methyl-2-nitrobenzeneboronic acid, (4-methyl-2-nitrophenyl)boronic acid, NSC525354, AC1L6ZYQ, AC1Q5ACS, ACMC-209cr8, SureCN520350, CTK4C3766, MolPort-001-757-293, 4-Methyl-2-nitrophenylboronic acid,, ANW-20802, OR1198, AKOS006343016, AB26400, AG-D-86407, NSC-525354, AK-45153, KB-39811, Boronic acid,B-(4-methyl-2-nitrophenyl)-

Molecular Formula: C7H8BNO4Molecular Weight: 180.953720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: AYHIVXNOPOXRIZ-UHFFFAOYSA-N

143697-03-4
(4-Methyl-2-nitrophenyl)methanamine (3 suppliers)
Compound Structure IUPAC Name: (4-methyl-2-nitrophenyl)methanamine | CAS Registry Number: 58579-57-0
Synonyms: (4-METHYL-2-NITROPHENYL)METHANAMINE, AKOS006292531, SC-35621

Molecular Formula: C8H10N2O2Molecular Weight: 166.177200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DKBLEPIIRAPCSW-UHFFFAOYSA-N

58579-57-0
(4-Methyl-2-nitrophenyl)methanesulfonyl chloride (1 supplier)2785412-44-2
(4-Methyl-2-nitrophenyl)methanol (10 suppliers)
Compound Structure IUPAC Name: (4-methyl-2-nitrophenyl)methanol | CAS Registry Number: 22996-24-3
Synonyms: 4-METHYL-2-NITROBENZYLALCOHOL, (4-methyl-2-nitrophenyl)methanol, Benzenemethanol,2-amino-4-methyl-, SCHEMBL95377, CTK5E8711, MolPort-020-001-463, QNJCSIZDJFUHBA-UHFFFAOYSA-N, (4-methyl-2-nitro-phenyl)methanol, ZINC71622018, AKOS006287441, VZ29371, AK108402, KB-39810, OR002114, AJ-118347, DB-056515, FT-0641820, FT-0695634, A840102, 3B3-013308

Molecular Formula: C8H9NO3Molecular Weight: 167.161960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QNJCSIZDJFUHBA-UHFFFAOYSA-N

22996-24-3
(4-Methyl-2-Nitrophenyl)Phosphonic Acid (0 suppliers)
Compound Structure IUPAC Name: (4-methyl-2-nitrophenyl)phosphonic acid | CAS Registry Number: 500585-40-0
Synonyms: (4-methyl-2-nitrophenyl)phosphonic acid, NSC140271, AC1L60W3, CTK6B6355, NSC-140271, DB-071093

Molecular Formula: C7H8NO5PMolecular Weight: 217.115882 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: HIGWXQMNWCLHJA-UHFFFAOYSA-N

500585-40-0
(4-METHYL-2-NITROPHENYL)UREA (3 suppliers)
Compound Structure IUPAC Name: (4-methyl-2-nitrophenyl)urea | CAS Registry Number: 13142-74-0
Synonyms: (4-Methyl-2-nitrophenyl)urea, 1-(4-methyl-2-nitrophenyl)urea, EINECS 236-079-5, AC1Q5ACU, AC1L34VH, SureCN5523947, CTK4B7277, MolPort-006-120-091, KST-1B0210, Urea,N-(4-methyl-2-nitrophenyl)-, AR-1B2222, STL071480, ZINC05362824, AKOS005652153, AG-D-63777, MCULE-4485282046, KB-208310, Urea,(2-nitro-p-tolyl)- (7CI,8CI); Urea, (4-methyl-2-nitrophenyl)- (9CI)

Molecular Formula: C8H9N3O3Molecular Weight: 195.175360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SIJVYJRLCZOLCS-UHFFFAOYSA-N

13142-74-0
(4-Methyl-2-oxabicyclo[2.2.1]heptan-1-yl)methanamine hydrochloride (1 supplier)
Compound Structure IUPAC Name: (4-methyl-2-oxabicyclo[2.2.1]heptan-1-yl)methanamine;hydrochloride | CAS Registry Number: 2248349-36-0
Synonyms: {4-methyl-2-oxabicyclo[2.2.1]heptan-1-yl}methanaminehydrochloride, (4-Methyl-2-oxabicyclo[2.2.1]heptan-1-yl)methanamine;hydrochloride, (4-METHYL-2-OXABICYCLO[2.2.1]HEPTAN-1-YL)METHANAMINE HCL, {4-methyl-2-oxabicyclo[2.2.1]heptan-1-yl}methanamine hydrochloride, AT31710, EN300-6496995

Molecular Formula: C8H16ClNOMolecular Weight: 177.670 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RRUUQAPIOZEEII-UHFFFAOYSA-N

2248349-36-0
(4-Methyl-2-oxabicyclo[2.2.1]heptan-1-yl)methanol (1 supplier)
Compound Structure IUPAC Name: (4-methyl-2-oxabicyclo[2.2.1]heptan-1-yl)methanol | CAS Registry Number: 2309461-87-6
Synonyms: {4-methyl-2-oxabicyclo[2.2.1]heptan-1-yl}methanol, AT31707, EN300-7353849

Molecular Formula: C8H14O2Molecular Weight: 142.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AWDLPBJRPSEALQ-UHFFFAOYSA-N

2309461-87-6
(4-Methyl-2-oxabicyclo[2.2.2]octan-1-yl)methanamine hydrochloride (1 supplier)2247104-20-5
(4-Methyl-2-oxabicyclo[2.2.2]octan-1-yl)methanol (1 supplier)2248335-36-4
(4-methyl-2-oxo-1,2-dihydropyridin-3-yl)acetic acid methyl ester (0 suppliers)
Compound Structure IUPAC Name: methyl 2-(4-methyl-2-oxo-1H-pyridin-3-yl)acetate | CAS Registry Number: 862205-39-8
Synonyms: SCHEMBL3174185, RKQJMFCGYNUAEP-UHFFFAOYSA-N, (4-Methyl-2-oxo-1,2-dihydropyridin-3-yl)acetic acid methyl ester, Methyl 2-hydroxy-4-methylpyridine-3-acetate, methyl 2-(2-hydroxy-4-methylpyridin-3-yl)acetate

Molecular Formula: C9H11NO3Molecular Weight: 181.191 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RKQJMFCGYNUAEP-UHFFFAOYSA-N

862205-39-8
(4-METHYL-2-OXO-1,2-DIHYDROQUINOLIN-6-YL)ACETIC ACID (1 supplier)
(4-Methyl-2-oxo-1,3-oxazolidin-4-yl)methanesulfonyl fluoride (1 supplier)
Compound Structure IUPAC Name: (4-methyl-2-oxo-1,3-oxazolidin-4-yl)methanesulfonyl fluoride | CAS Registry Number: 2060029-98-1

Molecular Formula: C5H8FNO4SMolecular Weight: 197.190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OIFIOCNVXXHRFR-UHFFFAOYSA-N

2060029-98-1
(4-methyl-2-oxo-1,3-thiazol-3(2H)-yl)acetic acid (1 supplier)
(4-methyl-2-oxo-1-phenethylamino-1,2-dihydro-pyridin-3-yl)acetic acid methyl ester (0 suppliers)862205-48-9
(4-methyl-2-oxo-1-propan-2-ylcyclohexyl)-[(4-methyl-2-oxo-1-propan-2-ylcyclohexyl)-oxidoamino]-oxoazanium (2 suppliers)
Compound Structure IUPAC Name: (4-methyl-2-oxo-1-propan-2-ylcyclohexyl)-[(4-methyl-2-oxo-1-propan-2-ylcyclohexyl)-oxidoamino]-oxoazanium | CAS Registry Number: 59183-14-1
Synonyms: NSC278749, AC1L85ZE, NSC278458, NSC-278458, NSC-278749

Molecular Formula: C20H34N2O4Molecular Weight: 366.494960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: JHGWEYPUEIQVGA-UHFFFAOYSA-N

59183-14-1
(4-METHYL-2-OXO-2H-CHROMEN-6-YL)OXY]ACETIC ACID (8 suppliers)
Compound Structure IUPAC Name: 2-(4-methyl-2-oxochromen-6-yl)oxyacetic acid | CAS Registry Number: 95767-60-5
Synonyms: [(4-methyl-2-oxo-2H-chromen-6-yl)oxy]acetic acid, acetic acid, 2-[(4-methyl-2-oxo-2h-1-benzopyran-6-yl)oxy]-, SMR000135546, AC1LF9LP, AC1Q5WRM, CBMicro_012976, AC1Q2HE2, Oprea1_817377, MLS000530566, CHEMBL1612454, STOCK5S-40112, MolPort-002-183-657, HMS2419O03, SMSF0013696, AR-1H6382, STK631200, AKOS005563885, CB01363, MCULE-5727098976, AJ-17829

Molecular Formula: C12H10O5Molecular Weight: 234.204800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NBDCLFDWCPWSQW-UHFFFAOYSA-N

95767-60-5
(4-METHYL-2-OXO-2H-CHROMEN-7-YLOXY)-ACETIC ACID HYDRAZIDE (10 suppliers)
Compound Structure IUPAC Name: 2-(4-methyl-2-oxochromen-7-yl)oxyacetohydrazide | CAS Registry Number: 69321-36-4
Synonyms: Oprea1_446462, Oprea1_784269, STOCK1S-34776, MolPort-001-890-188, ZINC00283814, CID155293, STK871101, BAS 00802179, UPCMLD0ENAT0506-4355:001, Acethydrazide, 2-(4-methyl-7-coumarinyloxy)-, Coumarin, 4-methyl-7-[2-oxo-2-hydrazinoethoxy]-, 2-[(4-Methyl-2-oxo-2H-chromen-7-yl)oxy]acetohydrazide, (4-Methyl-2-oxo-2H-chromen-7-yloxy)-acetic acid hydrazide, Acetic acid, ((4-methyl-2-oxo-2H-1-benzopyran-7-yl)oxy)-, hydrazide

Molecular Formula: C12H12N2O4Molecular Weight: 248.234680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: UFDAEMFJMQOINV-UHFFFAOYSA-N

69321-36-4
(4-Methyl-2-oxo-2H-pyridin-1-yl)-acetic acid (0 suppliers)
(4-Methyl-2-oxo-2H-quinolin-1-yl)-acetic acid (4 suppliers)
(4-METHYL-2-OXO-2H-QUINOLIN-1-YL)-ACETIC ACID ETHYL ESTER (1 supplier)
(4-METHYL-2-OXO-CHROMEN-6-YL) ACETATE (3 suppliers)
Compound Structure IUPAC Name: (4-methyl-2-oxochromen-6-yl) acetate | CAS Registry Number: 6345-65-9
Synonyms: NSC43571, STOCK1N-00989, MolPort-000-705-275, CID238948, ZINC00366477, 4-methyl-2-oxo-2H-chromen-6-yl acetate, BAS 00412125, NCI60_004013, AG-690/33491038, Acetic acid 4-methyl-2-oxo-2H-chromen-6-yl ester

Molecular Formula: C12H10O4Molecular Weight: 218.205400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IJNCWCFCIOPZPE-UHFFFAOYSA-N

6345-65-9
(4-methyl-2-oxo-chromen-7-yl) pentanoate (2 suppliers)
Compound Structure IUPAC Name: (4-methyl-2-oxochromen-7-yl) pentanoate | CAS Registry Number: 6335-35-9
Synonyms: 4-methyl-2-oxo-2h-chromen-7-yl valerate, (4-methyl-2-oxochromen-7-yl) pentanoate, ST50201889, NSC29067, AC1L5N0T, Oprea1_024251, CHEMBL1981042, CTK5B8772, MolPort-002-094-532, AC1Q6270, ZINC1651929, AR-1G3401, CCG-15367, NSC-29067, STL477375, ZINC01651929, AKOS001577958, 4-methyl-2-oxochromen-7-yl pentanoate, MCULE-4463987271, HE161379

Molecular Formula: C15H16O4Molecular Weight: 260.285140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KCKLBBMONJISPQ-UHFFFAOYSA-N

6335-35-9
(4-Methyl-2-oxo-pentyl)-carbamic acid benzyl ester (1 supplier)
Compound Structure IUPAC Name: benzyl N-(4-methyl-2-oxopentyl)carbamate | CAS Registry Number: 1330751-57-9
Synonyms: (4-METHYL-2-OXO-PENTYL)-CARBAMIC ACID BENZYL ESTER, ZINC72206814

Molecular Formula: C14H19NO3Molecular Weight: 249.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HGMDAKQQGYEZHV-UHFFFAOYSA-N

1330751-57-9
(4-methyl-2-oxochromen-7-yl) 2-phenoxyacetate (1 supplier)
Compound Structure IUPAC Name: (4-methyl-2-oxochromen-7-yl) 2-phenoxyacetate | CAS Registry Number: 5237-46-7
Synonyms: ZINC03958696, AC1MDBY3, AC1Q2HEO, Oprea1_389832, CHEMBL594865, STOCK1N-26594, MolPort-001-831-108, AKOS001613660, MCULE-4524271473, EU-0035357, ST50181696, 4-methyl-2-oxochromen-7-yl 2-phenoxyacetate, AB01289089-01, 4-methyl-2-oxo-2H-chromen-7-yl 2-phenoxyacetate

Molecular Formula: C18H14O5Molecular Weight: 310.300760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: FBLPHDDHVQCVSD-UHFFFAOYSA-N

5237-46-7
(4-methyl-2-oxochromen-7-yl) 4-chlorobenzenesulfonate (2 suppliers)
Compound Structure IUPAC Name: (4-methyl-2-oxochromen-7-yl) 4-chlorobenzenesulfonate | CAS Registry Number: 6631-52-3
Synonyms: AF-399/40881465, ZINC02106609, AC1LWZIZ, SCHEMBL10849183, MolPort-002-212-843, ZINC2106609, AKOS001065068, MCULE-6163370618, AB01324987-02, 4-methyl-2-oxo-2H-chromen-7-yl4-chlorobenzenesulfonate, T0514-1079

Molecular Formula: C16H11ClO5SMolecular Weight: 350.773540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: OBUUNGAXRVBPTJ-UHFFFAOYSA-N

6631-52-3
(4-methyl-2-oxochromen-7-yl) N,n-bis(2-chloroethyl)carbamate (2 suppliers)
Compound Structure IUPAC Name: (4-methyl-2-oxochromen-7-yl) N,N-bis(2-chloroethyl)carbamate | CAS Registry Number: 57167-85-8
Synonyms: NSC196219, AC1L74W5, CHEMBL2001460, ZINC1734896, NSC-196219, NCI60_001639, (4-methyl-2-oxochromen-7-yl) N,N-bis(2-chloroethyl)carbamate

Molecular Formula: C15H15Cl2NO4Molecular Weight: 344.189900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NAFZWYVSUFHOHU-UHFFFAOYSA-N

57167-85-8
(4-methyl-2-oxocyclopentyl)oxoacetic acid ethyl ester (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-(4-methyl-2-oxocyclopentyl)-2-oxoacetate | CAS Registry Number: 856256-60-5
Synonyms: SCHEMBL1149494, (4-methyl-2-oxo-cyclopentyl)-glyoxylic acid ethyl ester

Molecular Formula: C10H14O4Molecular Weight: 198.215760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LNUFNMLBFFJKNF-UHFFFAOYSA-N

856256-60-5
(4-METHYL-2-OXOOXAZOLIDIN-4-YL)METHYL 4-METHYLBENZENESULFONATE (2 suppliers)
Compound Structure IUPAC Name: (4-methyl-2-oxo-1,3-oxazolidin-4-yl)methyl 4-methylbenzenesulfonate | CAS Registry Number: 1228376-65-5
Synonyms: (4-Methyl-2-oxooxazolidin-4-yl)methyl 4-methylbenzenesulfonate, SCHEMBL1438965, BTFXETXVHAWVPI-UHFFFAOYSA-N, MFCD34182996, WS-02062, E72089, (4-methyl-2-oxo-1,3-oxazolidin-4-yl)methyl 4-methylbenzene-1-sulfonate, (4-methyl-2-oxo-1,3-oxazolidin-4-yl)methyl 4-methylbenzenesulfonate

Molecular Formula: C12H15NO5SMolecular Weight: 285.320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BTFXETXVHAWVPI-UHFFFAOYSA-N

1228376-65-5
(4-methyl-2-oxopentyl) N-pyridin-2-ylcarbamodithioate (1 supplier)
Compound Structure IUPAC Name: (4-methyl-2-oxopentyl) N-pyridin-2-ylcarbamodithioate | CAS Registry Number: 69378-45-6
Synonyms: Pyridyl-2 dithiocarbamate de methyl-4 oxo-2 pentyle [French], 4-Methyl-2-oxopentyl 2-pyridinylcarbamodithioate, Carbamodithioic acid, 2-pyridinyl-, 4-methyl-2-oxopentyl ester, AC1MHK77, LS-50840, Pyridyl-2 dithiocarbamate de methyl-4 oxo-2 pentyle

Molecular Formula: C12H16N2OS2Molecular Weight: 268.398240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZPBAIOUKQZWXAF-UHFFFAOYSA-N

69378-45-6
(4-METHYL-2-OXOQUINOLIN-1(2H)-YL)ACETIC ACID 95% (9 suppliers)
Compound Structure IUPAC Name: 2-(4-methyl-2-oxoquinolin-1-yl)acetic acid | CAS Registry Number: 103368-21-4
Synonyms: (4-Methyl-2-oxo-2H-quinolin-1-yl)-acetic acid, 1(2h)-quinolineacetic acid, 4-methyl-2-oxo-, NSC108456, (4-methyl-2-oxoquinolin-1(2H)-yl)acetic acid, BAS 02839786, 2-(4-methyl-2-oxohydroquinolyl)acetic acid, AC1L6JZ1, AC1Q6I1O, MLS000714792, CHEMBL64455, CTK4A2028, CHEBI:197234, MolPort-001-984-878, BB_SC-6267, HMS1681E20, HMS2670L06, KST-1A9647, ALBB-005471, AR-1B0875, BBL010328

Molecular Formula: C12H11NO3Molecular Weight: 217.220640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VKKWCKNFSMMXJZ-UHFFFAOYSA-N

103368-21-4
(4-METHYL-2-OXOTHIAZOL-3-YL)-ACETIC ACID HYDRAZIDE (1 supplier)
(4-Methyl-2-phenoxyphenyl)methanamine (5 suppliers)
Compound Structure IUPAC Name: (4-methyl-2-phenoxyphenyl)methanamine | CAS Registry Number: 1247468-69-4
Synonyms: (4-methyl-2-phenoxyphenyl)methanamine, ZINC51580524, AKOS011590643, MCULE-6995715060, NE27033, DS-018583, Z1381271246

Molecular Formula: C14H15NOMolecular Weight: 213.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PTSAHOPIFMDHIX-UHFFFAOYSA-N

1247468-69-4
(4-Methyl-2-Phenyl-1,3-Oxazol-5-Yl)methanol (10 suppliers)
Compound Structure IUPAC Name: (4-methyl-2-phenyl-1,3-oxazol-5-yl)methanol | CAS Registry Number: 248924-06-3
Synonyms: (4-methyl-2-phenyl-1,3-oxazol-5-yl)methanol, SureCN6377222, CTK4F4575, MolPort-009-013-649, SBB090943, ZINC14988994, 5-Oxazolemethanol,4-methyl-2-phenyl-, AKOS006308141, AG-E-74798, CC18109, RP03653, KB-208312, (4-methyl-2-phenyl-1,3-oxazol-5-yl)methan-1-ol

Molecular Formula: C11H11NO2Molecular Weight: 189.210540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AYYRFLIHPSSQMI-UHFFFAOYSA-N

248924-06-3
(4-METHYL-2-PHENYL-1,3-OXAZOL-5-YLMETHYL)AMINE (11 suppliers)
Compound Structure IUPAC Name: (4-methyl-2-phenyl-1,3-oxazol-5-yl)methanamine | CAS Registry Number: 165735-97-7
Synonyms: (4-methyl-2-phenyl-1,3-oxazol-5-yl)methylamine, (4-methyl-2-phenyl-1,3-oxazol-5-ylmethyl)amine, 5-(Aminomethyl)-4-methyl-2-phenyl-1,3-oxazole, SureCN5013674, CTK4D2145, MolPort-009-013-651, SBB090806, AKOS006283761, AG-E-15346, CC18113, RP03597, 5-Oxazolemethanamine,4-methyl-2-phenyl-, KB-82859, (4-methyl-2-phenyl-1,3-oxazol-5-yl)methanamine

Molecular Formula: C11H12N2OMolecular Weight: 188.225780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VCAYHDQQJIEHNH-UHFFFAOYSA-N

165735-97-7
(4-Methyl-2-phenyl-1,3-thiazol-5-yl)acetic acid (8 suppliers)
Compound Structure IUPAC Name: 2-(4-methyl-2-phenyl-1,3-thiazol-5-yl)acetic acid | CAS Registry Number: 34272-67-8
Synonyms: (4-METHYL-2-PHENYL-1,3-THIAZOL-5-YL)ACETIC ACID, 5-Thiazoleacetic acid, 4-methyl-2-phenyl-, BRN 0178498, 4-Methyl-2-phenyl-5-thiazoleacetic acid, 2-(4-methyl-2-phenyl-1,3-thiazol-5-yl)acetic acid, F2185-0002, AC1L4XLY, AC1Q5VKM, Oprea1_449956, CTK4H2047, MolPort-000-876-976, AR-1G9564, SBB076856, STL227864, AKOS002664985, AG-F-16482, MCULE-9472272008, KB-208313, LS-150761, ST45175031

Molecular Formula: C12H11NO2SMolecular Weight: 233.286240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RWYONVYVVYSLDV-UHFFFAOYSA-N

34272-67-8
(4-Methyl-2-phenyl-1,3-thiazol-5-yl)methanamine (12 suppliers)
Compound Structure IUPAC Name: (4-methyl-2-phenyl-1,3-thiazol-5-yl)methanamine | CAS Registry Number: 165735-95-5
Synonyms: (4-methyl-2-phenyl-1,3-thiazol-5-yl)methanamine, (4-Methyl-2-phenyl-1,3-thiazol-5-yl)methylamine, SBB052478, SDCCGMLS-0066077.P001, AC1MDTI3, AC1Q2FAK, SureCN1569202, CTK4D2144, MolPort-000-142-834, AKOS000321140, AG-E-15345, 5-Thiazolemethanamine,4-methyl-2-phenyl-, KB-01920, FT-0692820, EN300-66207, 5-(Aminomethyl)-4-methyl-2-phenyl-1,3-thiazole, I14-35463

Molecular Formula: C11H12N2SMolecular Weight: 204.291380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SBCPMNJUNGLHNL-UHFFFAOYSA-N

165735-95-5
(4-Methyl-2-phenyl-1,3-thiazol-5-yl)methanol (14 suppliers)
Compound Structure IUPAC Name: (4-methyl-2-phenyl-1,3-thiazol-5-yl)methanol | CAS Registry Number: 61291-91-6
Synonyms: (4-methyl-2-phenyl-1,3-thiazol-5-yl)methanol, AK-830/13217010, (4-methyl-2-phenyl-1,3-thiazol-5-yl)methan-1-ol, ZINC00159075, AC1LEICY, AC1Q2FCM, SureCN3077683, CTK5B3001, MolPort-000-142-832, SBB018070, AKOS000302774, AG-A-05213, AG-G-23185, MCULE-5836314677, RP04542, SDCCGMLS-0066076.P001, KB-62864, BB 0217992, FT-0678747, ST50532653

Molecular Formula: C11H11NOSMolecular Weight: 205.276140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JSIPFWSPCWZJIU-UHFFFAOYSA-N

61291-91-6
(4-METHYL-2-PHENYL-4,5-DIHYDRO-1,3-OXAZOL-4-YL)METHANOL (7 suppliers)
Compound Structure IUPAC Name: (4-methyl-2-phenyl-5H-1,3-oxazol-4-yl)methanol | CAS Registry Number: 5448-32-8
Synonyms: MLS000729344, NSC17737, MolPort-002-734-083, CID226853, SMR000307622, (4-Methyl-2-phenyl-4,5-dihydro-1,3-oxazol-4-yl)methanol, 4-Oxazolemethanol, 4,5-dihydro-4-methyl-2-phenyl-, A3766/0159732

Molecular Formula: C11H13NO2Molecular Weight: 191.226420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AMAGYPIRQVGAAS-UHFFFAOYSA-N

5448-32-8
(4-Methyl-2-phenyl-5-pyrimidinyl)methanol (13 suppliers)
Compound Structure IUPAC Name: (4-methyl-2-phenylpyrimidin-5-yl)methanol | CAS Registry Number: 342405-27-0
Synonyms: (4-methyl-2-phenylpyrimidin-5-yl)methanol, ZINC00158935, AC1MCR0X, AC1Q2OTN, SureCN120535, CTK4H1961, MolPort-000-142-633, SBB092628, AKOS016013938, AG-F-16234, CC20209, RP04246, SDCCGMLS-0066025.P001, 5-Pyrimidinemethanol,4-methyl-2-phenyl-, AK130264, KB-01921, (4-methyl-2-phenyl-5-pyrimidinyl)methanol, FT-0604785, (4-methyl-2-phenylpyrimidin-5-yl)methan-1-ol, 5-(Hydroxymethyl)-6-methyl-2-phenylpyrimidine

Molecular Formula: C12H12N2OMolecular Weight: 200.236480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LXJHDOHHZSZIMJ-UHFFFAOYSA-N

342405-27-0
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