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CHEMICAL products beginning with : O
1151 to 1200 of 15793 results  Page: << Previous 50 Results 20 21 22 23 [24] 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
O-Chlorophenyl Cyclopenty Ketone (27 suppliers)
Compound Structure IUPAC Name: (2-chlorophenyl)-cyclopentylmethanone | CAS Registry Number: 6740-85-8
Synonyms: 2-Chlorophenyl cyclopentyl ketone, o-Chlorophenyl cyclopentyl ketone, EINECS 229-802-0, SBB008400, ZINC00156578, FR-1364

Molecular Formula: C12H13ClOMolecular Weight: 208.684020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QIJMMRNZBJHXRI-UHFFFAOYSA-N

6740-85-8
O-CHLOROPHENYL CYCLOPENTYL KETONE;96% MIN (0 suppliers)6740-82-8
O-CHLOROPHENYL METHYLCARBAMATE (7 suppliers)
Compound Structure IUPAC Name: (2-chlorophenyl) N-methylcarbamate | CAS Registry Number: 3942-54-9
Synonyms: Hoppside, Etrofol, Hopcide, CPMC, 2-Chlorophenyl methylcarbamate, o-Chlorophenyl N-methylcarbamate, 2-Chlorophenyl-N-methylcarbamate, HSDB 2609, EINECS 223-524-3, CID19841, Ro 7-4780, BRN 2048887, AI3-27692, Carbamic acid, methyl-, o-chlorophenyl ester, Carbamic acid, methyl-, 2-chlorophenyl ester, LS-50087, Carbamic acid, N-methyl-, 2-chlorophenyl ester, 4-06-00-00795 (Beilstein Handbook Reference)

Molecular Formula: C8H8ClNO2Molecular Weight: 185.607620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZAGNMMRDHSEOPE-UHFFFAOYSA-N

3942-54-9
O-Chlorophenyl-Diphenyl-Chloro Methane (1 supplier)
o-Chlorophenylacetyl chloride  (0 suppliers)
O-Chlorophenylurea (9 suppliers)
Compound Structure IUPAC Name: (2-chlorophenyl)urea | CAS Registry Number: 114-38-5
Synonyms: 2-Chlorophenylurea, (o-Chlorophenyl)urea, ortho-Chlorophenylurea, Urea, (o-chlorophenyl)-, o-CHLOROPHENYLUREA, Urea, (2-chlorophenyl)-, 1-(2-chlorophenyl)urea, (2-CHLOROPHENYL)UREA, CID8236, Urea, (o-chlorophenyl)- (8CI), NSC42111, NSC 42111, STK350560, ZINC01674997, AI3-20196, T0400-0277

Molecular Formula: C7H7ClN2OMolecular Weight: 170.596280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: ASPIQYFYSMQBHA-UHFFFAOYSA-N

114-38-5
O-Chlorothiophenol (20 suppliers)
Compound Structure IUPAC Name: 2-chlorobenzenethiol | CAS Registry Number: 6320-03-2
Synonyms: 2-Chlorothiophenol, o-Chlorothiophenol, 2-Chlorobenzenethiol, o-Chlorobenzenethiol, Benzenethiol, 2-chloro-, Benzenethiol, o-chloro-, o-Chloromercaptobenzene, 247146_ALDRICH, Benzenethiol, o-chloro- (8CI), NSC32019, EINECS 228-667-5, NSC 32019, SL-00487

Molecular Formula: C6H5ClSMolecular Weight: 144.621900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PWOBDMNCYMQTCE-UHFFFAOYSA-N

6320-03-2
o-Chlorotrityl Chloride (28 suppliers)
Compound Structure IUPAC Name: 1-chloro-2-[chloro-di(phenyl)methyl]benzene | CAS Registry Number: 42074-68-0
Synonyms: 2-Chlorotrityl chloride, 532282_ALDRICH, 532290_ALDRICH, 532304_ALDRICH, 554790_ALDRICH, 26568_FLUKA, 26569_FLUKA, 73311_FLUKA, EINECS 255-647-3, Chloro(2-chlorophenyl)diphenylmethane, 2-Chlorotrityl chloride, polymer-bound, 1-Chloro-2-(chlorodiphenylmethyl)benzene, StratoSpheres PL-Cl-Trt-Cl (2-chlorotrityl Cl) resin, 2,alpha-Dichlorobenzhydryl-polystyrene crosslinked with divinylbenzene

Molecular Formula: C19H14Cl2Molecular Weight: 313.220460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JFLSOKIMYBSASW-UHFFFAOYSA-N

42074-68-0
O-Chlroiodobenzne (23 suppliers)
Compound Structure IUPAC Name: 1-chloro-2-iodobenzene | CAS Registry Number: 615-41-8
Synonyms: o-Chloroiodobenzene, o-Iodochlorobenzene, 2-Iodochlorobenzene, 1-Chloro-2-iodobenzene, 2-Chlorophenyl iodide, Benzene, 1-chloro-2-iodo-, 2-CHLOROIODOBENZENE, 24910_ALDRICH, NSC32860, EINECS 210-423-4, NSC 32860, AI3-16897, InChI=1/C6H4ClI/c7-5-3-1-2-4-6(5)8/h1-4

Molecular Formula: C6H4ClIMolecular Weight: 238.453430 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MPEOPBCQHNWNFB-UHFFFAOYSA-N

615-41-8
O-CINNAMOYL SS-PHENYLLACTATE (3 suppliers)
Compound Structure IUPAC Name: (2S)-3-phenyl-2-[(E)-3-phenylprop-2-enoyl]oxypropanoic acid | CAS Registry Number: 26467-18-5
Synonyms: O-Cinnamoyl beta-phenyllactate, O-trans-Cinnamoyl L-beta-phenyllactate, CID6450002, Benzenepropanoic acid, alpha-((1-oxo-3-phenyl-2-propenyl)oxy)-, (S-(E))-

Molecular Formula: C18H16O4Molecular Weight: 296.317240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MDDYHPYEFOAUFO-PCUGXKRQSA-N

26467-18-5
o-Coumaric Acid 4-O-?-D-Glucuronide (1 supplier)108884-00-0
O-CRESOL SS-D-GLUCURONIDE (7 suppliers)
Compound Structure IUPAC Name: (2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-[2,3,4,5-tetradeuterio-6-(trideuteriomethyl)phenoxy]oxane-2-carboxylic acid | CAS Registry Number: 111897-99-5
Synonyms: o-Cresol |A-D-Glucuronide, 2-Methylphenyl |A-D-Glucopyranosiduronic Acid

Molecular Formula: C13H16O7Molecular Weight: 291.305072 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: UPSZSICMSBXXRN-VGNJDUDCSA-N

111897-99-5
O-Cresol Sulfonic Acid (11 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-2-methylbenzenesulfonic acid | CAS Registry Number: 7134-04-5
Synonyms: o-Cresolsulfonic acid, CTK2H7040, AC1O5647, 3-hydroxy-2-methylbenzenesulfonic acid, AKOS015897622, RL04723, FT-0603176, ST51053632, I09-1242

Molecular Formula: C7H8O4SMolecular Weight: 188.201020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BZOVBIIWPDQIHF-UHFFFAOYSA-N

7134-04-5
O-CRESOL SULFONIC ACID 98% (3 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-3-methylbenzenesulfonic acid | CAS Registry Number: 52277-26-6
Synonyms: o-Cresolsulfonic acid, o-Cresol-4(or 6)-sulfonic acid, CID77632, EINECS 223-670-8, 2-Hydroxy-3-methylbenzenesulphonic acid, Benzenesulfonic acid, 2(or 4)-hydroxy-3-methyl-, I09-1247, 28571-78-0, 4016-01-7

Molecular Formula: C7H8O4SMolecular Weight: 188.201020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ODEFERITUOZPHJ-UHFFFAOYSA-N

52277-26-6
O-CRESOL, 4-(1-METHYLHEXYL)- (1 supplier)
Compound Structure IUPAC Name: N,N'-bis(2-methoxyacridin-9-yl)octane-1,8-diamine | CAS Registry Number: 64955-55-1
Synonyms: 1,8-Octanediamine, N,N'-bis(2-methoxy-9-acridinyl)-, NSC263433, KST-1B7179, AC1L4124, AC1Q5898, AR-1B8470, NSC-263433, N,N'-bis(2-methoxyacridin-9-yl)octane-1,8-diamine

Molecular Formula: C36H38N4O2Molecular Weight: 558.712520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: FGCBBNZIPRXCQK-UHFFFAOYSA-N

64955-55-1
o-Cresol, 4-methoxy-, acetate (1 supplier)
Compound Structure IUPAC Name: (4-methoxy-2-methylphenyl) acetate | CAS Registry Number: 13522-81-1
Synonyms: 4-methoxy-2-methylphenyl acetate, DTXSID40928911

Molecular Formula: C10H12O3Molecular Weight: 180.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YKPHBEBWVTVJQP-UHFFFAOYSA-N

13522-81-1
O-CRESOL, 6-CHLORO-4-NITRO- (1 supplier)
Compound Structure IUPAC Name: ethyl N-[4-(benzhydrylamino)-6-chloro-5-nitropyridin-2-yl]carbamate | CAS Registry Number: 6497-85-4
Synonyms: NSC91013, AC1Q5ACE, AC1L62I7, SCHEMBL13328089, DTXSID90983530, NSC-91013, ethyl{6-chloro-4-[(diphenylmethyl)amino]-5-nitropyridin-2-yl}carbamate, ethyl N-[4-(benzhydrylamino)-6-chloro-5-nitro-2-pyridyl]carbamate, ethyl N-[4-(benzhydrylamino)-6-chloro-5-nitropyridin-2-yl]carbamate, [4-(Benzhydryl-amino)-6-chloro-5-nitro-pyridin-2-yl]-carbamic acid ethyl ester, Ethyl hydrogen {6-chloro-4-[(diphenylmethyl)amino]-5-nitropyridin-2-yl}carbonimidate

Molecular Formula: C21H19ClN4O4Molecular Weight: 426.900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: HALZGPKFATXYQM-UHFFFAOYSA-N

6497-85-4
o-Cresol, a,a'-[2-[4-[bis(2-chloroethyl)amino]-2-chlorophenyl]dihydro-1,3(2H,4H)-pyrimidinediyl]bis[6-methoxy-(7CI,8CI) (1 supplier)
Compound Structure IUPAC Name: 2-[[2-[4-[bis(2-chloroethyl)amino]-2-chlorophenyl]-3-[(2-hydroxy-3-methoxyphenyl)methyl]-1,3-diazinan-1-yl]methyl]-6-methoxyphenol | CAS Registry Number: 5767-47-5
Synonyms: NSC94908, AC1L9E6Y, NSC-94908, 2-[[2-[4-[bis(2-chloroethyl)amino]-2-chlorophenyl]-3-[(2-hydroxy-3-methoxyphenyl)methyl]-1,3-diazinan-1-yl]methyl]-6-methoxyphenol

Molecular Formula: C30H36Cl3N3O4Molecular Weight: 608.983540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: GBDBVRSUZQXWLR-UHFFFAOYSA-N

5767-47-5
o-Cresol, a,a'-[2-[p-(dimethylamino)phenyl]dihydro-1,3(2H,4H)-pyrimidinediyl]bis[6-methoxy-(7CI,8CI) (1 supplier)
Compound Structure IUPAC Name: 2-[[2-[4-(dimethylamino)phenyl]-3-[(2-hydroxy-3-methoxyphenyl)methyl]-1,3-diazinan-1-yl]methyl]-6-methoxyphenol | CAS Registry Number: 5767-46-4
Synonyms: NSC87177, AC1L9CZD, DTXSID80973268, NSC-87177, ZINC19325058, 2,2'-[{2-[4-(Dimethylamino)phenyl]-1,3-diazinane-1,3-diyl}bis(methylene)]bis(6-methoxyphenol), 2-[[2-(4-dimethylaminophenyl)-3-[(2-hydroxy-3-methoxyphenyl)methyl]-1,3-diazinan-1-yl]methyl]-6-methoxyphenol

Molecular Formula: C28H35N3O4Molecular Weight: 477.600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: CHQKSQWRCAPRJA-UHFFFAOYSA-N

5767-46-4
o-CRESOL, alpha,alpha-(HEXAMETHYLENEDINITRILO)BIS(4-CHLORO- (2 suppliers)
Compound Structure IUPAC Name: (6Z)-4-chloro-6-[[6-[[(E)-(3-chloro-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]hexylamino]methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 73791-22-7
Synonyms: 2,2'-[1,6-Hexanediylbis ]bis

Molecular Formula: C20H22Cl2N2O2Molecular Weight: 393.306880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MJQQERNWSRLFNY-VCFJNTAESA-N

73791-22-7
O-CRESOL, SULFONATED/ UREA-FORMALDEHYDE-PHENOL POLYMER, NA (1 supplier)68071-46-5
O-CRESOL,3,4-DIAMINO-6-CHLORO- (2 suppliers)
Compound Structure IUPAC Name: 3,4-diamino-6-chloro-2-methylphenol | CAS Registry Number: 861619-78-5
Synonyms: 3,4-Diamino-6-chloro-2-methylphenol, KB-286598

Molecular Formula: C7H9ClN2OMolecular Weight: 172.612160 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: VKLJPSZPRFUOKG-UHFFFAOYSA-N

861619-78-5
o-Cresol,4,4'-[[1,2-bis(phenylsulfonyl)ethylene]diimino]di- (7CI,8CI) (0 suppliers)10018-57-2
O-CRESOL,4,5-DIAMINO-6-CHLORO- (2 suppliers)
Compound Structure IUPAC Name: 3,4-diamino-2-chloro-6-methylphenol | CAS Registry Number: 861619-76-3
Synonyms: 3,4-Diamino-2-chloro-6-methylphenol, KB-286593

Molecular Formula: C7H9ClN2OMolecular Weight: 172.612160 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: YUDFCEOHJWUOSK-UHFFFAOYSA-N

861619-76-3
O-CRESOL,4-AMINO-5-METHOXY- (2 suppliers)
Compound Structure IUPAC Name: 4-amino-5-methoxy-2-methylphenol | CAS Registry Number: 876473-56-2
Synonyms: 4-Amino-5-methoxy-2-methylphenol, KB-289953

Molecular Formula: C8H11NO2Molecular Weight: 153.178440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ISHITNOWKSRKFS-UHFFFAOYSA-N

876473-56-2
O-CRESOL,4-TERT-BUTYL-A-(2,4-DICHLOROPHENYL)- (1 supplier)
Compound Structure IUPAC Name: 4-tert-butyl-2-[(2,4-dichlorophenyl)methyl]phenol | CAS Registry Number: 23802-18-8
Synonyms: CID212011, 2-(2',4'-Dichlorobenzyl)-4-t-butylphenol, LS-55341, 4-tert-Butyl-alpha-(2,4-dichlorophenyl)-o-cresol, o-Cresol, 4-tert-butyl-alpha-(2,4-dichlorophenyl)-

Molecular Formula: C17H18Cl2OMolecular Weight: 309.230220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HJYKSBLJFCJWPG-UHFFFAOYSA-N

23802-18-8
O-CRESOL,4-TERT-BUTYL-A-(P-CHLOROPHENYL)- (1 supplier)
Compound Structure IUPAC Name: 4-tert-butyl-2-[(4-chlorophenyl)methyl]phenol | CAS Registry Number: 20121-09-9
Synonyms: 2-(4'-Chlorobenzyl)-4-t-butylphenol, CID209683, 4-tert-Butyl-alpha-(p-chlorophenyl)-o-cresol, LS-55340, o-Cresol, 4-tert-butyl-alpha-(p-chlorophenyl)-

Molecular Formula: C17H19ClOMolecular Weight: 274.785160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GMXYMQVEBDBUGZ-UHFFFAOYSA-N

20121-09-9
O-CRESOL,6-[2-(BUTYLAMINO)ETHYL]- (2 suppliers)
Compound Structure IUPAC Name: 2-[2-(butylamino)ethyl]-6-methylphenol | CAS Registry Number: 801201-61-6
Synonyms: o-Cresol,6-[2- ethyl]-, 2-[2-(Butylamino)ethyl]-6-methylphenol, KB-282288

Molecular Formula: C13H21NOMolecular Weight: 207.311940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WXDIDKWNQYMPCL-UHFFFAOYSA-N

801201-61-6
O-CRESOL,6-AMINO-3-MERCAPTO- (2 suppliers)
Compound Structure IUPAC Name: 6-amino-2-methyl-3-sulfanylphenol | CAS Registry Number: 855346-78-0
Synonyms: 6-Amino-2-methyl-3-sulfanylphenol, KB-293217

Molecular Formula: C7H9NOSMolecular Weight: 155.217460 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: XHANRJZCLDFKHA-UHFFFAOYSA-N

855346-78-0
O-CRESOL,6-AMINO-5-METHOXY- (2 suppliers)
Compound Structure IUPAC Name: 2-amino-3-methoxy-6-methylphenol | CAS Registry Number: 876473-55-1
Synonyms: SCHEMBL14553747, 2-Amino-3-methoxy-6-methylphenol, KB-282908

Molecular Formula: C8H11NO2Molecular Weight: 153.178440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JPJCCZXLQRVRNX-UHFFFAOYSA-N

876473-55-1
O-CRESOL,6-CHLORO-4-NITROSO- (2 suppliers)
Compound Structure IUPAC Name: 2-chloro-6-methyl-4-nitrosophenol | CAS Registry Number: 73791-20-5
Synonyms: NSC677510, ZIOKTECZDMJZNH-UITAMQMPSA-, ZIOKTECZDMJZNH-WEVVVXLNSA-, MolPort-001-845-630, AIDS161190, 2-Chloro-6-methyl-4-nitrosophenol, AIDS-161190, CID52483, BRN 3089875, o-CRESOL, 6-CHLORO-4-NITROSO-, LS-55352, 3-07-00-03392 (Beilstein Handbook Reference), 6-Chloro-4-nitroso-o-cresol (Contains approx. 50% water), InChI=1/C7H6ClNO2/c1-4-2-5(9-11)3-6(8)7(4)10/h2-3,11H,1H3/b9-5+, InChI=1/C7H6ClNO2/c1-4-2-5(9-11)3-6(8)7(4)10/h2-3,11H,1H3/b9-5-

Molecular Formula: C7H6ClNO2Molecular Weight: 171.581040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PTUGLBVXDWBNSD-UHFFFAOYSA-N

73791-20-5
O-CRESOL-3,4,5,6-D4,OD (5 suppliers)
Compound Structure IUPAC Name: 1,2,3,4-tetradeuterio-5-deuteriooxy-6-methylbenzene | CAS Registry Number: 3647-00-5

Molecular Formula: C7H8OMolecular Weight: 113.168629 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QWVGKYWNOKOFNN-MDXQMYCFSA-N

3647-00-5
o-cresol-4-sulfonicacid (0 suppliers)
o-Cresol-d3(methyl-d3) (2 suppliers)
Compound Structure IUPAC Name: 3,4,5-trideuterio-2-methylphenol | CAS Registry Number: 70837-27-3

Molecular Formula: C7H8OMolecular Weight: 111.158 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QWVGKYWNOKOFNN-NRUYWUNFSA-N

70837-27-3
O-CRESOL-D7 (7 suppliers)
Compound Structure IUPAC Name: 2,3,4,5-tetradeuterio-6-(trideuteriomethyl)phenol | CAS Registry Number: 202325-50-6
Synonyms: o-cresol-d7, SCHEMBL12546859, ACM202325506

Molecular Formula: C7H8OMolecular Weight: 115.183 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QWVGKYWNOKOFNN-AAYPNNLASA-N

202325-50-6
o-Cresol-d7 ?-D-Glucuronide (0 suppliers)
O-Cresol-D8 (9 suppliers)
Compound Structure IUPAC Name: 1,2,3,4-tetradeuterio-5-deuteriooxy-6-(trideuteriomethyl)benzene | CAS Registry Number: 203645-65-2
Synonyms: o-Cresol-d8, 2-Methylphenol-d8, 448184_ALDRICH

Molecular Formula: C7H8OMolecular Weight: 116.187114 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QWVGKYWNOKOFNN-IWRLGKISSA-N

203645-65-2
O-CRESOL-RING-UL-14C (1 supplier)
Compound Structure IUPAC Name: 2-methylphenol | CAS Registry Number: 77504-84-8

Molecular Formula: C7H8OMolecular Weight: 120.093072 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QWVGKYWNOKOFNN-POOLIRAVSA-N

77504-84-8
o-Cresolphthalein complexon, sodium salt (2 suppliers)9442-10-1
O-Cresolphthalein Complexone (25 suppliers)
Compound Structure IUPAC Name: 2-[[5-[1-[3-[[bis(carboxymethyl)amino]methyl]-4-hydroxy-5-methylphenyl]-3-oxo-2-benzofuran-1-yl]-2-hydroxy-3-methylphenyl]methyl-(carboxymethyl)amino]acetic acid | CAS Registry Number: 2411-89-4
Synonyms: Cresolphthalexon, o-Cresolphthalexon, 2-Cresolphthalexon, Cresolphthalein complexon, Cresolphthalein complexone, o-Cresolphthalein complexone, o-Cresolphthalein complexon, EINECS 219-318-8, NSC298195, SBB008849, NSC 298195, 3,3'-Bis(N,N-di(carboxymethyl)aminomethyl)-o-cresolphthalein, 3,3'-Bis[N,N-di(carboxymethyl)aminomethyl]-o-cresolphthalein, Phenolphthalein, 3',3''-bis[[bis(carboxymethyl)amino]methyl]-5',5''-dimethyl-, 1,3-Dihydro-3-oxoisobenzofuran-1-ylidenebis(6-hydroxy-5-methyl-m-phenylenemethylenenitrilo)tetra-acetic acid, 62698-54-8, Glycine, N,N'-((3-oxo-1(3H)-isobenzofuranylidene)bis((6-hydroxy-5-methyl-3,1-phenylene)methylene))bis(N-(carboxymethyl)-, Glycine, N,N'-[(3-oxo-1(3H)-isobenzofuranylidene)bis[(6-hydroxy-5-methyl-3,1-phenylene)methylene]]bis[N-(carboxymethyl)-, N,N'-((3-Oxo-1(3H)-isobenzofuranylidene)bis((6-hydroxy-5-methyl-3,1-phenylene)methylene))bis(N-(carboxymethyl)glycine

Molecular Formula: C32H32N2O12Molecular Weight: 636.602680 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 14

InChIKey: IYZPEGVSBUNMBE-UHFFFAOYSA-N

2411-89-4
O-Cresolphthalein Complexone Disodium Salt (6 suppliers)
Compound Structure IUPAC Name: sodium 2-[(Z)-[3-[[bis(carboxymethyl)amino]methyl]-4-hydroxy-5-methylphenyl]-[3-[[bis(carboxymethyl)amino]methyl]-5-methyl-4-oxocyclohexa-2,5-dien-1-ylidene]methyl]benzoate | CAS Registry Number: 94442-10-1
Synonyms: EINECS 305-335-9, CID3086402, Disodium dihydrogen N,N'-((3-oxo-(3H)-isobenzofuran-1-ylidene)bis((6-hydroxy-5-methyl-3,1-phenylene)methylene))bis(N-(carboxylatomethyl)glycinate)

Molecular Formula: C32H31N2NaO12Molecular Weight: 658.584510 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 14

InChIKey: URMSJFDNSPGTSG-XVSWSKOJSA-M

94442-10-1
O-Cresolphthalein P.A. (23 suppliers)
Compound Structure IUPAC Name: 3,3-bis(4-hydroxy-3-methylphenyl)-2-benzofuran-1-one | CAS Registry Number: 596-27-0
Synonyms: o-Cresolphthalein, Cresolphthalein, 3',3''-Dimethylphenolphthalein, C85778_ALDRICH, MLS000522129, EINECS 209-881-8, Phenolphthalein, 3',3''-dimethyl-, 3,3-Bis(4-hydroxy-m-tolyl)phthalide, BRN 0310554, SBB006498, ZINC03860290, SMR000132537, LS-105079, EU-0098536, 1(3H)-Isobenzofuranone, 3,3-bis(4-hydroxy-3-methylphenyl)-, 5-18-04-00193 (Beilstein Handbook Reference), 80045-63-2, InChI=1/C22H18O4/c1-13-11-15(7-9-19(13)23)22(16-8-10-20(24)14(2)12-16)18-6-4-3-5-17(18)21(25)26-22/h3-12,23-24H,1-2H

Molecular Formula: C22H18O4Molecular Weight: 346.375920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CPBJMKMKNCRKQB-UHFFFAOYSA-N

596-27-0
O-Cresolsulfonphthalein-3',3''-Bis(Methylaminoacetic Acid Sodium Salt) (5 suppliers)
Compound Structure IUPAC Name: trisodium 2-[[3-[[4-hydroxy-3-methyl-5-[[(2-oxido-2-oxoethyl)amino]methyl]phenyl]-(2-sulfonatophenyl)methylidene]-5-methyl-6-oxocyclohexa-1,4-dien-1-yl]methylamino]acetate | CAS Registry Number: 4079-10-1
Synonyms: GLYCINE CRESOL RED, WATER SOLUBLE

Molecular Formula: C27H25N2Na3O9SMolecular Weight: 622.529710 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 11

InChIKey: CFSBENFEKMMGSM-UHFFFAOYSA-K

4079-10-1
o-Cresyl m-Cresyl p-Cresyl Phosphate (1 supplier)116082-38-3
O-crotylhydroxylamine (0 suppliers)
Compound Structure IUPAC Name: O-but-2-enylhydroxylamine | CAS Registry Number: 44427-27-2
Synonyms: butenyloxyamino, Butenyloxyimino, n-propenylmethoxyamino, but-2-en-1-yloxyimino, Hydroxylamine, O-2-butenyl-, AGN-PC-09WT75, (e)-o-(2-butenyl)hydroxylamine, AKOS017405241

Molecular Formula: C4H9NOMolecular Weight: 87.120360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AVOLOKVRRCUCCH-UHFFFAOYSA-N

44427-27-2
o-CROTYLPHENOXYACETIC ACID (3 suppliers)
Compound Structure IUPAC Name: 2-[2-[(E)-but-2-enyl]phenoxy]acetic acid | CAS Registry Number: 6626-26-2
Synonyms: NSC59840, AC1NS9AC, NSC-59840, 2-(but-2-en-1-yl)phenoxyacetic acid, 2-[2-[(E)-but-2-enyl]phenoxy]acetic acid

Molecular Formula: C12H14O3Molecular Weight: 206.237760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JDCFRBIRNNBTQT-NSCUHMNNSA-N

6626-26-2
O-CUMENYL CHLOROFORMATE (3 suppliers)
Compound Structure IUPAC Name: (2-propan-2-ylphenyl) carbonochloridate | CAS Registry Number: 42571-81-3
Synonyms: o-Cumenyl chloroformate, EINECS 255-888-4, CID6365464

Molecular Formula: C10H11ClO2Molecular Weight: 198.646140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PACHGVCDFBIVDA-UHFFFAOYSA-N

42571-81-3
O-Cyanobenzaldehyde (26 suppliers)
Compound Structure IUPAC Name: 2-formylbenzonitrile | CAS Registry Number: 7468-67-9
Synonyms: 2-Cyanobenzaldehyde, o-Cyanobenzaldehyde, Benzonitrile, 2-formyl-, 349089_ALDRICH, NSC400131, ZINC01499726, NSC 400131, TL8005138, InChI=1/C8H5NO/c9-5-7-3-1-2-4-8(7)6-10/h1-4,6

Molecular Formula: C8H5NOMolecular Weight: 131.131400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QVTPWONEVZJCCS-UHFFFAOYSA-N

7468-67-9
O-CYANOBENZYL BROMIDE (2 suppliers)22115-14-9
O-Cyanobenzylchloride (29 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)benzonitrile | CAS Registry Number: 612-13-5
Synonyms: o-Cyanobenzylchloride, 2-Cyanobenzyl chloride, 2-(Chloromethyl)benzonitrile, alpha-Chloro-o-tolunitrile, Enamine_005981, o-(Chloromethyl)benzonitrile, o-Tolunitrile, alpha-chloro-, WLN: NCR B1G, NCIOpen2_001754, .alpha.-Chloro-o-tolunitrile, Benzonitrile, 2-(chloromethyl)-, o-Tolunitrile, .alpha.-chloro-, EINECS 210-292-3, NSC 102157, BRN 0742604, NSC102157, ZINC00331060, IDI1_008216, Benzonitrile, 2-(chloromethyl)- (9CI), LS-154424

Molecular Formula: C8H6ClNMolecular Weight: 151.592940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZSHNOXOGXHXLAV-UHFFFAOYSA-N

612-13-5
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