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CHEMICAL products beginning with : 2
286951 to 287000 of 383552 results  Page: << Previous 50 Results [5740] 5741 5742 5743 5744 5745 5746 5747 5748 5749 5750 5751 5752 5753 5754 5755 5756 5757 5758 5759 5760 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
2-methyl-9-Azaspiro[5.5]undecane (3 suppliers)
Compound Structure IUPAC Name: 10-methyl-3-azaspiro[5.5]undecane | CAS Registry Number: 1075-90-7
Synonyms: AC1L9GFN, SCHEMBL18642972, 4-methyl-9-azaspiro[5.5]undecane, AKOS012458111, 3-Azaspiro[5.5]undecane, 8-methyl-, I14-10940

Molecular Formula: C11H21NMolecular Weight: 167.296 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WTLYNJZNAGCLCO-UHFFFAOYSA-N

1075-90-7
2-methyl-9-Azaspiro[5.5]undecane hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 10-methyl-3-azaspiro[5.5]undecane;hydrochloride | CAS Registry Number: 1075-92-9
Synonyms: NSC107113, NSC-107113

Molecular Formula: C11H22ClNMolecular Weight: 203.752080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: TZGSRZBRSGWABA-UHFFFAOYSA-N

1075-92-9
2-Methyl-9-hydroxy-ellipticine (1 supplier)
Compound Structure IUPAC Name: 2,5,11-trimethylpyrido[4,3-b]carbazol-9-ol | CAS Registry Number: 70825-14-8
Synonyms: 2H-Pyrido(4,3-b)carbazol-9-ol, 2,5,11-trimethyl-, AC1L2XMZ, AC1Q7A1N, 2-methyl-9-hydroxyellipticine, CTK8D5477, PL027918, 2,5,11-trimethylpyrido[4,3-b]carbazol-9-ol, 2,5,11-TRIMETHYL-2H-PYRIDO[4,3-B]CARBAZOL-9-OL

Molecular Formula: C18H16N2OMolecular Weight: 276.339 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YZQRAQOSAPWELU-UHFFFAOYSA-N

70825-14-8
2-methyl-9-nitroanthracene (2 suppliers)
Compound Structure IUPAC Name: 2-methyl-9-nitroanthracene | CAS Registry Number: 102630-62-6
Synonyms: Anthracene,2-methyl-9-nitro-, ACMC-20ch0g, AC1L4QIN, AC1Q20IO, CTK4A1347, AR-1E3835, AG-J-59655

Molecular Formula: C15H11NO2Molecular Weight: 237.253340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MKSYMZYLGVAKGT-UHFFFAOYSA-N

102630-62-6
2-Methyl-9-oxo-4H,9H-pyrazolo[3,2-b]quinazoline-3-carbaldehyde (3 suppliers)
Compound Structure IUPAC Name: 2-methyl-9-oxo-1H-pyrazolo[5,1-b]quinazoline-3-carbaldehyde | CAS Registry Number: 1193390-48-5
Synonyms: 2-methyl-9-oxo-4H,9H-pyrazolo[3,2-b]quinazoline-3-carbaldehyde, CTK7H8062, AKOS030663488, ZINC100587729, ZINC102754818, MCULE-7887899969, NE20580, EN300-51283

Molecular Formula: C12H9N3O2Molecular Weight: 227.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GSZMRIRFXQMCGZ-UHFFFAOYSA-N

1193390-48-5
2-METHYL-9-PHENYLDIBENZO[3,4:6,7]CYCLOHEPTA[1,2-B]PYRAN-4(9H)-ONE (2 suppliers)
Compound Structure Synonyms: NCIOpen2_007503, NSC56709, AIDS124954, AIDS-124954, CID245137, NSC 56709, 2-Methyl-9-phenyldibenzo(3,4:6,7)cyclohepta(1,2-b)pyran-4(9H)-one, 2-Methyl-9-phenyldibenzo[3,4:6,7]cyclohepta[1,2-b]pyran-4(9H)-one

Molecular Formula: C25H18O2Molecular Weight: 350.409220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RVWSLRHXXASKAQ-UHFFFAOYSA-N

6946-21-0
2-METHYL-9A-FLUOROCORTISOL (1 supplier)
Compound Structure IUPAC Name: (8S,9R,10S,11S,13S,14S,17R)-9-fluoro-11,17-dihydroxy-17-(2-hydroxyacetyl)-2,10,13-trimethyl-1,2,6,7,8,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-3-one | CAS Registry Number: 382-59-2
Synonyms: 2-Methyl-9alpha-fluorocortisol, 2-Methyl-9-fluorohydrocortisone, CID9792, Pregn-4-ene-3,20-dione, 9-fluoro-11beta,17,21-trihydroxy-2-methyl-, 9alpha-Fluoro-11beta,17alpha,21-trihydroxy-2-methylpregn-4-ene-3,20-dione, Pregn-4-ene-3,20-dione, 9-fluoro-11,17,21-trihydroxy-2-methyl-, (11beta)-

Molecular Formula: C22H31FO5Molecular Weight: 394.476943 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: YUCOGNZKLOYCGL-NILRIRHTSA-N

382-59-2
2-METHYL-9H-FLUOREN-9-ONE (7 suppliers)
Compound Structure IUPAC Name: 2-methylfluoren-9-one | CAS Registry Number: 2840-51-9
Synonyms: 2-methylfluoren-9-one, AC1L2ARK, 2-Methyl-fluoren-9-one, 2-METHYLFLUORENONE, SureCN354335, 2-methyl-9H-fluoren-9-one, 9H-Fluoren-9-one, 2-methyl-, MolPort-001-901-526, BAS 00751659, 77468-39-4

Molecular Formula: C14H10OMolecular Weight: 194.228600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KXXOMIPLRDTZCC-UHFFFAOYSA-N

2840-51-9
2-Methyl-9h-Pyrido[3,4-B]indol-2-Ium Iodide (4 suppliers)
Compound Structure IUPAC Name: 2-methyl-4a,9-dihydropyrido[3,4-b]indol-9-ium iodide | CAS Registry Number: 5667-11-8
Synonyms: 2-Methylnorharman, 2-Menh, Normelinonine F iodide, CID160787, 9H-Pyrido(3,4-b)indolium, 2-methyl-, iodide

Molecular Formula: C12H13IN2Molecular Weight: 312.149490 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MARQLFJLMKVMKJ-UHFFFAOYSA-N

5667-11-8
2-METHYL-9H-XANTHENE (4 suppliers)
Compound Structure IUPAC Name: 2-methyl-9H-xanthene | CAS Registry Number: 6279-07-8
Synonyms: NSC11168, CID223487

Molecular Formula: C14H12OMolecular Weight: 196.244480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DWWOIEMBMCUMRM-UHFFFAOYSA-N

6279-07-8
2-Methyl-9H-xanthene-9-carboxylic acid (0 suppliers)107943-60-2
2-METHYL-A-NOR-3-OXA-16-THIA-D-HOMO-1,5(10),8,14-ESTRATETRAEN-17-OL (2 suppliers)
Compound Structure IUPAC Name: (4S,5aR)-2,5a-dimethyl-4-sulfanyl-4,5,6,7,10,11-hexahydro-[1]benzofuro[4,5-h]isochromen-6-ol | CAS Registry Number: 78853-64-2
Synonyms: 2-Man-3-O-16-tdhete-17, CID133126, 2-Methyl-A-nor-3-oxa-16-thia-D-homo-1,5(10),8,14-estratetraen-17-ol, 4H-Thiopyrano(3',4':5,6)naphtho(2,1-b)furan-6-ol, 5,5a,6,7,10,11-hexahydro-2,5a-dimethyl-, trans-(+-)-

Molecular Formula: C17H20O3SMolecular Weight: 304.403900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UDFSTCOCQJDTJG-XJIUDMAQSA-N

78853-64-2
2-Methyl-a-oxo-benzeneacetic acid (3 suppliers)
Compound Structure IUPAC Name: 2-(2-methylphenyl)-2-oxoacetic acid | CAS Registry Number: 150781-72-9
Synonyms: Benzeneacetic acid, 2-methyl-alpha-oxo-, 2-methylphenylglyoxylic acid, o-methylphenyl glyoxylic acid, SCHEMBL166031, 2-(2-Methylphenyl)glyoxylic acid, JFSJOQODVWQCGJ-UHFFFAOYSA-N, ZINC39218550, 2-(2-methylphenyl)-2-oxoacetic acid, AKOS015888995, MCULE-8017209587, I01-1743

Molecular Formula: C9H8O3Molecular Weight: 164.160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JFSJOQODVWQCGJ-UHFFFAOYSA-N

150781-72-9
2-METHYL-ACRYLIC ACID (3AS,4S,8R,11AS)-(6E,10Z)-8-HYDROXY-6-HYDROXYMETHYL-10-METHYL-3-METHYLENE-2-OXO-2,3,3A,4,5,8,9,11A-OCTAHYDRO-CYCLODECA[B]FURAN-4-YL ESTER (2 suppliers)
Compound Structure IUPAC Name: [(3aS,4S,6E,8R,10Z,11aS)-8-hydroxy-6-(hydroxymethyl)-10-methyl-3-methylidene-2-oxo-3a,4,5,8,9,11a-hexahydrocyclodeca[b]furan-4-yl] 2-methylprop-2-enoate | CAS Registry Number: 65388-18-3
Synonyms: Eriofertopin, AIDS031193, AIDS-031193, NSC283439, CID6436284, NSC 283439, 2-Methyl-acrylic acid (3aS,4S,8R,11aS)-(6E,10Z)-8-hydroxy-6-hydroxymethyl-10-methyl-3-methylene-2-oxo-2,3,3a,4,5,8,9,11a-octahydro-cyclodeca[#b!]furan-4-yl ester, 2-Propenoic acid, 2-methyl-, 2,3,3a,4,5,8,9,11a-octahydro-8-hydroxy-6-(hydroxymethyl)-10-methyl-3-methylene-2-oxocyclodeca(b)furan-4-yl ester, (3aR-(3aR*,4R*,6Z,8S*,10E,11aR*))-

Molecular Formula: C19H24O6Molecular Weight: 348.390260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: PFYGZFNFCAIMPK-YQZFKQGISA-N

65388-18-3
2-Methyl-acrylic acid 1-(2-methylacryloyl)- 1H-indol-5-yl ester (1 supplier)205991-45-3
2-METHYL-ACRYLIC ACID TELOMER WITH ACRYLIC ACID AND SODIUM HYDROGEN SULFITE,SODIUM SALT (1 supplier)
Compound Structure IUPAC Name: sodium; hydrogen sulfite; 2-methylprop-2-enoic acid; prop-2-enoic acid | CAS Registry Number: 91112-49-1
Synonyms: CID174820, CID 174820, 2-Propenoic acid, 2-methyl-, telomer with 2-propenoic acid and sodium hydrogen sulfite, sodium salt, 2-Propenoic acid, 2-methyl-, telomer with 2-propenoic acid and sodium sulfite (1:1), sodium salt

Molecular Formula: C7H11NaO7SMolecular Weight: 262.212810 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: SUHCSMKXIHEBFT-UHFFFAOYSA-M

91112-49-1
2-METHYL-ACRYLIC ACID-2-(4-BENZOYL-3-HYDROXY-PHENOXY)-ETHYL ESTER (4 suppliers)
Compound Structure IUPAC Name: 2-(4-benzoyl-3-hydroxyphenoxy)ethyl 2-methylprop-2-enoate | CAS Registry Number: 16613-04-0
Synonyms: SureCN93397, CTK4D2259, ZINC22007521, AKOS015909121, AG-E-15679, KB-173758, A810698, I14-33745, 2-[3-oxidanyl-4-(phenylcarbonyl)phenoxy]ethyl 2-methylprop-2-enoate, 2-methyl-2-propenoic acid 2-(4-benzoyl-3-hydroxyphenoxy)ethyl ester, 2-methyl-acrylic acid-2-(4-benzoyl-3-hydroxy-phenoxy)-ethyl ester, 2-METHYLACRYLIC ACID 2-(4-BENZOYL-3-HYDROXY-PHENOXY)ETHYL ESTER, 2-Propenoic acid,2-methyl-, 2-(4-benzoyl-3-hydroxyphenoxy)ethyl ester, Methacrylicacid, 4-ester with 2-hydroxy-4-(2-hydroxyethoxy)benzophenone (8CI); Benzophenone,2-hydroxy-4-(2-hydroxyethoxy)-, 4-methacrylate (8CI)

Molecular Formula: C19H18O5Molecular Weight: 326.343220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DOZGRCMRCPSZHG-UHFFFAOYSA-N

16613-04-0
2-methyl-adipic acid diethyl ester (1 supplier)
Compound Structure IUPAC Name: diethyl 2-methylhexanedioate | CAS Registry Number: 91214-21-0
Synonyms: Diethyl 2-methylhexanedioate, AC1LC2JQ, Diethyl 2-methylhexanedioate #, SCHEMBL9510213, CTK6F8664, 2-Methyladipic acid diethyl ester, QLCLLIFUBQYPTD-UHFFFAOYSA-N, Diethyl 2-methylhexane-1,6-dioate, MFCD28400605, AKOS030229327, 2-methyl-hexanedioic acid diethyl ester, Hexanedioic acid, 2-methyl-, diethyl ester

Molecular Formula: C11H20O4Molecular Weight: 216.277 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QLCLLIFUBQYPTD-UHFFFAOYSA-N

91214-21-0
2-METHYL-ANTHRA[2,1,9-DEF:6,5,10-DEF]DIISOQUINOLINE-1,3,8,10(2H,9H)-TETRONE (3 suppliers)
Compound Structure Synonyms: EINECS 267-574-4, CID105969, 3,4,9,10-Perylenetetracarboxylic acid 3,4:9,10-diimide, N-methyl-, 2-Methylanthra(2,1,9-def:6,5,10-d'e'f')diisoquinoline-1,3,8,10(2H,9H)-tetrone, Anthra(2,1,9-def:6,5,10-d'e'f')diisoquinoline-1,3,8,10(2H,9H)-tetrone, 2-methyl-

Molecular Formula: C25H12N2O4Molecular Weight: 404.373780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZXEZSSQZWHFUTK-UHFFFAOYSA-N

67892-42-6
2-Methyl-b-Naphthothiazole (22 suppliers)
Compound Structure IUPAC Name: 2-methylbenzo[e][1,3]benzothiazole | CAS Registry Number: 2682-45-3
Synonyms: 2-Methyl-beta-naphthothiazole, M57804_ALDRICH, 2-Methylnaphtho[1,2-d]thiazole, Naphth[1,2-d]thiazole, 2-methyl-, Naphtho[1,2-d]thiazole, 2-methyl-, 2-Methyl-.beta.-naphthothiazole, 2-Methylnaphtho(1,2-d)thiazole, NSC332548, CID75892, EINECS 220-240-1, Naphth(1,2-d)thiazole, 2-methyl-, ZINC00134498, Naphtho(1,2-d)thiazole, 2-methyl-, NSC 332548, ST5307956, EU-0043955

Molecular Formula: C12H9NSMolecular Weight: 199.271560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OUXMJRMYZCEVKO-UHFFFAOYSA-N

2682-45-3
2-Methyl-benz[e]indole (10 suppliers)
Compound Structure IUPAC Name: 2-[4-(trifluoromethylsulfanyl)phenyl]acetic acid | CAS Registry Number: 243977-23-3
Synonyms: 4-(Trifluoromethylthio)phenylacetic acid, SBB066527, (4-trifluoromethylsulfanyl-phenyl)-acetic acid, 2-[4-(trifluoromethylthio)phenyl]acetic acid, PubChem7296, AC1MCS3E, ACMC-1CHV0, SureCN963353, 2-[4-(trifluoromethylsulfanyl)phenyl]acetic Acid, 555509_ALDRICH, RARECHEM AL BO 0862, CTK7J2341, MolPort-000-159-178, JRD-0709, 4-trifluoromethylthiophenylacetic acid, AKOS005254364, 4-(Trifluoromethylthio)phenylaceticacid, AG-A-69335, AM62276, AS00503

Molecular Formula: C9H7F3O2SMolecular Weight: 236.210890 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: BFDKCZMYQOSTJG-UHFFFAOYSA-N

243977-23-3
2-Methyl-benzenebutanamine (3 suppliers)
Compound Structure IUPAC Name: 4-(2-methylphenyl)butan-1-amine | CAS Registry Number: 154108-04-0
Synonyms: 4-(o-tolyl)butan-1-amine, SCHEMBL8324343, CTK5E8069, 4-(2-Methylphenyl)-1-butanamine, ZINC11596923, AKOS013465777, MCULE-6662310200

Molecular Formula: C11H17NMolecular Weight: 163.264 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ANOVIJWMJIDTKL-UHFFFAOYSA-N

154108-04-0
2-METHYL-BENZENEMETHANAMINHCL (4 suppliers)
Compound Structure IUPAC Name: (2-methylphenyl)methylazanium chloride | CAS Registry Number: 14865-38-4
Synonyms: USAF EL-49, 2-Methylbenzylamine hydrochloride, CID26942, BENZYLAMINE, o-METHYL-, HYDROCHLORIDE, LS-43392, Benzenemethanamine, 2-methyl-, hydrochloride, Benzenemethanamine, 2-methyl-, hydrochloride (9CI)

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

InChIKey: AFUROYYNHZQQOL-UHFFFAOYSA-N

14865-38-4
2-methyl-benzo(b)thiophene-6-carboxylic Acid, Methyl Ester (0 suppliers)
Compound Structure IUPAC Name: methyl 2-methyl-1-benzothiophene-6-carboxylate | CAS Registry Number: 18781-42-5
Synonyms: 2-Methyl-benzo[b]thiophene-6-carboxylic acid methyl ester, Benzo(b)thiophene-6-carboxylic acid, 2-methyl-, methyl ester, Benzo[b]thiophene-6-carboxylic acid, 2-methyl-, methyl ester, AC1L3GXF, AGN-PC-0JMRC3, SCHEMBL3965080, SOOMPGIQQVXMIO-UHFFFAOYSA-N, methyl 2-methylbenzothiophene-6-carboxylate, methyl 2-methyl-1-benzothiophene-6-carboxylate

Molecular Formula: C11H10O2SMolecular Weight: 206.260900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SOOMPGIQQVXMIO-UHFFFAOYSA-N

18781-42-5
2-METHYL-BENZO[D]THIAZOLE 1,1-DIOXIDE (2 suppliers)
Compound Structure IUPAC Name: 2-methyl-1,3-benzothiazole 1,1-dioxide | CAS Registry Number: 73455-00-2
Synonyms: AG-G-90567, CTK5D8042, Methanol, chloro-,sulfate (2:1) (9CI), Sulfuricacid, bis(chloromethyl) ester (3CI); Bis(chloromethyl) sulfate

Molecular Formula: C8H7NO2SMolecular Weight: 181.211680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RORQACDEPMUHLO-UHFFFAOYSA-N

73455-00-2
2-METHYL-BENZO[H]QUINOLIN-4-OL, 95+% (4 suppliers)
Compound Structure IUPAC Name: 2-methyl-1H-benzo[h]quinolin-4-one | CAS Registry Number: 3919-49-1
Synonyms: 2-methylbenzo[h]quinolin-4-ol, 2-Methyl-benzo[h]quinolin-4-ol, benzo[h]quinolin-4-ol, 2-methyl-, BAS 00471114, F1920-0027, NSC159206, AC1Q6BGJ, AC1L6J3F, Oprea1_476937, Oprea1_859365, MLS000068564, CTK4I1077, MolPort-000-677-171, HMS2389G15, AR-1H9036, STK373634, ZINC08580364, 2-methyl-1H-benzo[h]quinolin-4-one, AKOS000507451, AKOS009867662

Molecular Formula: C14H11NOMolecular Weight: 209.243240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DTKJUQZMLGXZJV-UHFFFAOYSA-N

3919-49-1
2-METHYL-BENZOFURAN-7-YLAMINE (7 suppliers)
Compound Structure IUPAC Name: 2-methyl-1-benzofuran-7-amine | CAS Registry Number: 26325-21-3
Synonyms: 2-Methyl-benzofuran-7-ylamine, 2-methyl-1-benzofuran-7-amine, SBB010312, 2-methylbenzo[b]furan-7-ylamine, 2-methyl-1-benzofuran-7-amine hydrochloride, ZERO/006178, AC1MKHX2, SureCN2253369, 7-Benzofuranamine, 2-methyl-, CTK4F7647, MolPort-002-013-420, (2-methyl-benzofuran-7-yl)-amine, ALBB-005521, STK503464, ZINC04343586, AKOS000303143, AG-E-82599, BAS 08767888, KB-94609, AM20040050

Molecular Formula: C9H9NOMolecular Weight: 147.173860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VMXJEZLMUVFOQU-UHFFFAOYSA-N

26325-21-3
2-methyl-benzooxazole-4-carboxylic acid ethyl ester (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-methyl-1,3-benzoxazole-4-carboxylate | CAS Registry Number: 1108172-90-2
Synonyms: 2-Methyl-benzooxazole-4-carboxylic acid ethyl ester, SCHEMBL982923, KCSAHIUWMDNNRY-UHFFFAOYSA-N, ZINC114966917, ethyl 2-methyl-1,3-benzoxazole-4-carboxylate, 2-Methyl-benzoxazole-4-carboxylic Acid Ethyl Ester

Molecular Formula: C11H11NO3Molecular Weight: 205.213 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KCSAHIUWMDNNRY-UHFFFAOYSA-N

1108172-90-2
2-methyl-benzothiazole-5-sulfonyl chloride (1 supplier)
Compound Structure IUPAC Name: 2-methyl-1,3-benzothiazole-5-sulfonyl chloride | CAS Registry Number: 21431-12-9
Synonyms: SCHEMBL3524765, AKOS006332752, H133, 2-methyl-1,3-benzothiazole-5-sulfonyl chloride

Molecular Formula: C8H6ClNO2S2Molecular Weight: 247.721740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XREYDZRTFHPPHL-UHFFFAOYSA-N

21431-12-9
2-methyl-benzoxazole-7-carboxylic acid (5 suppliers)
Compound Structure IUPAC Name: 2-methyl-1,3-benzoxazole-7-carboxylic acid | CAS Registry Number: 52395-92-3
Synonyms: 2-Methyl-1,3-benzoxazole-7-carboxylic acid, ST039395, 2-Methylbenzo[d]oxazole-7-carboxylic acid, 2-methylbenzoxazole-7-carboxylic acid, ZERO/001788, AC1LC5JI, SureCN1340553, TimTec1_003055, Oprea1_186733, CTK6C4264, MolPort-001-758-337, HMS1542K19, ANW-70408, SBB012664, STK678857, AKOS001740422, AG-A-43983, MCULE-9661991745, 2-Methyl-benzooxazole-7-carboxylic acid, AK100259

Molecular Formula: C9H7NO3Molecular Weight: 177.156780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KDPOFQJHFWJFCB-UHFFFAOYSA-N

52395-92-3
2-Methyl-Beta-Naphthothiazole (3 suppliers)12682-45-3
2-methyl-beta-styrylboronic acid pinacoal ester (5 suppliers)
Compound Structure IUPAC Name: 4,4,5,5-tetramethyl-2-[(E)-2-(2-methylphenyl)ethenyl]-1,3,2-dioxaborolane | CAS Registry Number: 1294009-26-9
Synonyms: (E)-4,4,5,5-Tetramethyl-2-(2-methylstyryl)-1,3,2-dioxaborolane, AKOS016000321, AK-47805, KB-209253

Molecular Formula: C15H21BO2Molecular Weight: 244.137040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WWEMUFCPAKBVKQ-ZHACJKMWSA-N

1294009-26-9
2-Methyl-biphenyl-4-acetic acid (4 suppliers)
Compound Structure IUPAC Name: 2-(3-methyl-4-phenylphenyl)acetic acid | CAS Registry Number: 5002-04-0
Synonyms: SCHEMBL5822623

Molecular Formula: C15H14O2Molecular Weight: 226.275 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FLBIWICQXZQGEW-UHFFFAOYSA-N

5002-04-0
2-Methyl-biphenyl-4-carboxaldehyde (2 suppliers)
Compound Structure IUPAC Name: 3-methyl-4-phenylbenzaldehyde | CAS Registry Number: 1256468-34-4
Synonyms: SCHEMBL11837965, AKOS006324776, [1,1'-biphenyl]-4-carboxaldehyde, 2-methyl-

Molecular Formula: C14H12OMolecular Weight: 196.249 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KKQFNTUCWIAWBW-UHFFFAOYSA-N

1256468-34-4
2-METHYL-BUTAN-1,2,3,4-TETRAOL-2,4-CYCLOPYROPHOSPHONATE (2 suppliers)
Compound Structure IUPAC Name: 2,4-dihydroxy-6-(hydroxymethyl)-6-methyl-2,4-dioxo-1,3,5,2$l^{5},4$l^{5}-trioxadiphosphocan-7-ol | CAS Registry Number: 141816-32-2
Synonyms: Mbtcpp, CID68, DB03961, 2-C-Methyl-D-erythritol-2,4-cyclopyrophosphate, 2C-METHYL-D-ERYTHRITOL 2,4-CYCLODIPHOSPHATE, 2-Methyl-butan-1,2,3,4-tetraol-2,4-cyclopyrophosphate, 1,3,5,2,4-Trioxadiphosphene-6-methanol, 2,4,7-trihydroxy-6-methyl-, 2,4-dioxide, 2,4,7-Trihydroxy-6-methyl-1,3,5,2,4-trioxadiphosphene-6-methanol 2,4-dioxide, (6S,7R)-2,4-dihydroxy-6-(hydroxymethyl)-6-methyl-2,4-dioxo-1,3,5-trioxa-2$l^{5},4$l^{5}-diphosphacyclooctan-7-ol

Molecular Formula: C5H12O9P2Molecular Weight: 278.090902 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: SFRQRNJMIIUYDI-UHFFFAOYSA-N

141816-32-2
2-METHYL-BUTANOIC ACID FURAN-2-YLMETHYL ESTER (4 suppliers)
Compound Structure IUPAC Name: furan-2-ylmethyl 2-methylbutanoate | CAS Registry Number: 13678-61-0
Synonyms: SureCN11339548, CTK4C0471, AG-D-74908, Butanoic acid,2-methyl-, 2-furanylmethyl ester, Butyricacid, 2-methyl-, furfuryl ester (8CI); Furfuryl alcohol, 2-methylbutyrate;Furfuryl a-methylbutyrate

Molecular Formula: C10H14O3Molecular Weight: 182.216360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FWHTZOMSKMABHQ-UHFFFAOYSA-N

13678-61-0
2-Methyl-chroman-4-one oxime (1 supplier)53824-22-9
2-METHYL-CYCLOPENTANE-1,3-DIONE (2 suppliers)
Compound Structure IUPAC Name: 2-methylcyclopentane-1,3-dione | CAS Registry Number: 424823-07-4
Synonyms: 2-METHYL-1,3-CYCLOPENTANEDIONE, 2-Methylcyclopentane-1,3-dione, 765-69-5, 2-Methyl-1,3-cyclopentadione, 1,3-Cyclopentanedione, 2-methyl-, AC-907/25014141, NSC54458, PubChem2206, AC1Q2QFE, ACMC-209p4n, SureCN661313, AC1L20TT, Benzil-related compound, 46, ghl.PD_Mitscher_leg0.841, KSC495K7L, 117021_ALDRICH, CHEMBL363186, 2-Methyl-1,3-dioxocyclopentane, 66515_FLUKA, CTK3J5575

Molecular Formula: C6H8O2Molecular Weight: 112.126520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HXZILEQYFQYQCE-UHFFFAOYSA-N

424823-07-4
2-METHYL-D,L-ASPARTIC ACID, DISODIUM SALT, [3H]- (0 suppliers)57282-56-1
2-METHYL-D-ALLOISOLEUCINE (2 suppliers)
Compound Structure IUPAC Name: (2R,3S)-2-amino-2,3-dimethylpentanoic acid | CAS Registry Number: 188359-24-2
Synonyms: AG-E-37217, D-Alloisoleucine,2-methyl-, CTK4D9778, D-Alloisoleucine, 2-methyl- (9CI)

Molecular Formula: C7H15NO2Molecular Weight: 145.199500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RSPOGBIHKNKRFJ-CAHLUQPWSA-N

188359-24-2
2-METHYL-D-ALLOISOLEUCINE METHYL ESTER (2 suppliers)
Compound Structure IUPAC Name: methyl 2-amino-2,3-dimethylpentanoate | CAS Registry Number: 107246-43-5
Synonyms: ACMC-20maxa, D-Alloisoleucine,2-methyl-, methyl ester (9CI)

Molecular Formula: C8H17NO2Molecular Weight: 159.226080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AAIGDUCRROAUCG-UHFFFAOYSA-N

107246-43-5
2-METHYL-D-CYSTEINE ETHYL ESTER (2 suppliers)
Compound Structure IUPAC Name: ethyl (2S)-2-amino-2-methyl-3-sulfanylpropanoate | CAS Registry Number: 710941-52-9
Synonyms: AG-G-78241, CTK5D3501, D-Cysteine, 2-methyl-,ethyl ester, D-Cysteine, 2-methyl-, ethyl ester (9CI)

Molecular Formula: C6H13NO2SMolecular Weight: 163.237920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RIJQKIFTFSSRSH-ZCFIWIBFSA-N

710941-52-9
2-METHYL-D-CYSTEINE METHYL ESTER (2 suppliers)
Compound Structure IUPAC Name: methyl (2S)-2-amino-2-methyl-3-sulfanylpropanoate | CAS Registry Number: 742673-67-2
Synonyms: AG-G-95136, CTK5D9642, D-Cysteine, 2-methyl-,methyl ester, D-Cysteine, 2-methyl-, methyl ester (9CI)

Molecular Formula: C5H11NO2SMolecular Weight: 149.211340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KHCNYFGFJOBTEL-RXMQYKEDSA-N

742673-67-2
2-Methyl-d-proline methyl ester (2 suppliers)
Compound Structure IUPAC Name: methyl (2R)-2-methylpyrrolidine-2-carboxylate | CAS Registry Number: 1286838-09-2
Synonyms: 2-Methyl-D-proline methyl ester, SCHEMBL10039814, ZINC34101736

Molecular Formula: C7H13NO2Molecular Weight: 143.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CCNBDZFBJCGDIV-SSDOTTSWSA-N

1286838-09-2
2-methyl-d-proline methyl ester hydrochloride (4 suppliers)
Compound Structure IUPAC Name: methyl (2R)-2-methylpyrrolidine-2-carboxylate;hydrochloride | CAS Registry Number: 1286768-32-8
Synonyms: METHYL (2R)-2-METHYLPYRROLIDINE-2-CARBOXYLATE HYDROCHLORIDE, (R)-methyl 2-methylpyrrolidine-2-carboxylate hydrochloride, H-|A-Me-D-Pro-OMe-HCl, SCHEMBL15967648, YCYWAVUCBMJUPK-OGFXRTJISA-N, PB38925, AK171624, AM806183, 2-Methyl-D-proline methyl ester hydrochloride, Q-1591

Molecular Formula: C7H14ClNO2Molecular Weight: 179.644560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YCYWAVUCBMJUPK-OGFXRTJISA-N

1286768-32-8
2-Methyl-D-serine (13 suppliers)
Compound Structure IUPAC Name: (2R)-2-azaniumyl-3-hydroxy-2-methylpropanoate | CAS Registry Number: 81132-44-7
Synonyms: 2-Methylserine, CPD-390, ZINC00901265

Molecular Formula: C4H9NO3Molecular Weight: 119.119160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CDUUKBXTEOFITR-SCSAIBSYSA-N

81132-44-7
2-Methyl-D-tryptophan (4 suppliers)
Compound Structure IUPAC Name: 2-amino-3-(2-methyl-1H-indol-3-yl)propanoic acid | CAS Registry Number: 140852-06-8
Synonyms: 2-Methyltryptophan, 2-amino-3-(2-methyl-1H-indol-3-yl)propanoic acid, L-Tryptophan, 2-methyl-, 2-methyl-dl-tryptophan, AC1MI1KS, AGN-PC-00KCYR, D-Tryptophan, 2-methyl-, DL-Tryptophan, 2-methyl-, (r,r)-beta-methyltryptophan, AGN-PC-0O22K5, AGN-PC-0O911N, SCHEMBL2049320, CTK8H6076, 21495-41-0, AKOS022541916, M-4975, 3B3-072771

Molecular Formula: C12H14N2O2Molecular Weight: 218.251760 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: BXJSOEWOQDVGJW-UHFFFAOYSA-N

140852-06-8
2-METHYL-D-TYROSINE (3 suppliers)
Compound Structure IUPAC Name: (2R)-2-amino-3-(4-hydroxy-2-methylphenyl)propanoic acid | CAS Registry Number: 128573-13-7
Synonyms: AC1LIP71, SureCN2903276, CTK4B6003, AG-D-58817, (2R)-2-amino-3-(4-hydroxy-2-methylphenyl)propanoic acid

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

InChIKey: AXEOMQHKTSGLGS-SECBINFHSA-N

128573-13-7
2-METHYL-D3-2-PROPYL-1,3-PROPANEDIOL (4 suppliers)
Compound Structure IUPAC Name: 2-propyl-2-(trideuteriomethyl)propane-1,3-diol | CAS Registry Number: 1185023-23-7
Synonyms: 2-Methyl-d3-2-propyl-1,3-propanediol, CTK8F4428, NSC 26233-d3

Molecular Formula: C7H16O2Molecular Weight: 135.219225 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JVZZUPJFERSVRN-BMSJAHLVSA-N

1185023-23-7
2-Methyl-d3-3,5-dimethylpyrazine (1 supplier)1082582-30-6
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