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CHEMICAL products beginning with : B
97301 to 97350 of 157773 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 
Benzoic acid, 3-(sulfoamino)-, 1-ethyl ester, monosodium salt (0 suppliers)651749-32-5
Benzoic acid, 3-(thiocarboxy)- (0 suppliers)
Compound Structure IUPAC Name: 3-sulfanylcarbonylbenzoic acid | CAS Registry Number: 61260-12-6
Synonyms: CTK2E3894

Molecular Formula: C8H6O3SMolecular Weight: 182.196440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OMDOEAPDFLNKSN-UHFFFAOYSA-N

61260-12-6
BENZOIC ACID, 3-(TRIBUTYLSTANNYL)- (2 suppliers)
Compound Structure IUPAC Name: 3-tributylstannylbenzoic acid | CAS Registry Number: 273747-03-8
Synonyms: SureCN1884032, CTK0J2659, Benzoic acid, 3-(tributylstannyl)-

Molecular Formula: C19H32O2SnMolecular Weight: 411.166180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OJNHGXZZNPUGNH-UHFFFAOYSA-N

273747-03-8
BENZOIC ACID, 3-(TRIBUTYLSTANNYL)-, 2,3,5,6-TETRAFLUOROPHENYL ESTER (3 suppliers)
Compound Structure IUPAC Name: (2,3,5,6-tetrafluorophenyl) 3-tributylstannylbenzoate | CAS Registry Number: 663622-12-6
Synonyms: Benzoic acid, 3-(tributylstannyl)-, 2,3,5,6-tetrafluorophenyl ester, AGN-PC-002NAN, CTK1I0332

Molecular Formula: C25H32F4O2SnMolecular Weight: 559.223993 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: XDDFBBDTMIDKBX-UHFFFAOYSA-N

663622-12-6
Benzoic acid, 3-(trifluoroacetyl)-, methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl 3-(2,2,2-trifluoroacetyl)benzoate | CAS Registry Number: 62263-11-0
Synonyms: CTK2C3567

Molecular Formula: C10H7F3O3Molecular Weight: 232.155990 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: KWSFXFPEWHJDFF-UHFFFAOYSA-N

62263-11-0
BENZOIC ACID, 3-(TRIFLUOROMETHOXY)-, 4-(PENTYLOXY)PHENYL ESTER (2 suppliers)
Compound Structure IUPAC Name: (4-pentoxyphenyl) 3-(trifluoromethoxy)benzoate | CAS Registry Number: 192460-61-0
Synonyms: CTK0A1858, Benzoic acid, 3-(trifluoromethoxy)-, 4-(pentyloxy)phenyl ester

Molecular Formula: C19H19F3O4Molecular Weight: 368.346970 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: WYZVGXBNGGSHIR-UHFFFAOYSA-N

192460-61-0
BENZOIC ACID, 3-(TRIFLUOROMETHOXY)-4-[(TRIFLUOROMETHYL)THIO]- (2 suppliers)
Compound Structure IUPAC Name: 3-(trifluoromethoxy)-4-(trifluoromethylsulfanyl)benzoic acid | CAS Registry Number: 647857-14-5
Synonyms: CTK2A3031, Benzoic acid, 3-(trifluoromethoxy)-4-[(trifluoromethyl)thio]-

Molecular Formula: C9H4F6O3SMolecular Weight: 306.181679 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: MGKCUSNPXPDYSE-UHFFFAOYSA-N

647857-14-5
Benzoic acid, 3-(trifluoromethyl)-, 1,2-ethanediyl ester (0 suppliers)61696-10-4
Benzoic acid, 3-(trifluoromethyl)-, 2-(1,1-dimethylethyl)hydrazide (0 suppliers)142892-26-0
BENZOIC ACID, 3-(TRIFLUOROMETHYL)-, 2-[4-(TRIFLUOROMETHYL)-2-PYRIDINYL]HYDRAZIDE (3 suppliers)
Compound Structure IUPAC Name: 3-(trifluoromethyl)-N'-[4-(trifluoromethyl)pyridin-2-yl]benzohydrazide | CAS Registry Number: 883010-17-1
Synonyms: 3-(Trifluoromethyl)-N'-[4-(trifluoromethyl)pyridin-2-yl]benzohydrazide, ZINC00078022, AC1LCCY4, HRRSMCYVNFJQAS-UHFFFAOYSA-N, MolPort-002-914-065, RF04910, BENZOICACID,3- -,2-[4- -2-PYRIDINYL]HYDRAZIDE, 3-(Trifluoromethyl)-N'-[4-(trifluoromethyl)-2-pyridinyl]benzohydrazide #

Molecular Formula: C14H9F6N3OMolecular Weight: 349.231179 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: HRRSMCYVNFJQAS-UHFFFAOYSA-N

883010-17-1
Benzoic acid, 3-(trifluoromethyl)-, 2-hydroxyethyl ester (0 suppliers)
Compound Structure IUPAC Name: 2-hydroxyethyl 3-(trifluoromethyl)benzoate | CAS Registry Number: 61696-09-1
Synonyms: CTK2D4442

Molecular Formula: C10H9F3O3Molecular Weight: 234.171870 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: MBNBCUCGFKJEKU-UHFFFAOYSA-N

61696-09-1
Benzoic acid, 3-(trifluoromethyl)-, 3-hydroxypropyl ester (0 suppliers)37142-62-4
Benzoic acid, 3-(trifluoromethyl)-, 4-(4-pentylcyclohexyl)phenyl ester,trans- (0 suppliers)90525-42-1
BENZOIC ACID, 3-(TRIFLUOROMETHYL)-, 4-CHLORO-2-(PHENYLETHYNYL)PHENYL ESTER (2 suppliers)
Compound Structure IUPAC Name: [4-chloro-2-(2-phenylethynyl)phenyl] 3-(trifluoromethyl)benzoate | CAS Registry Number: 183589-72-2
Synonyms: CTK0A6040, Benzoic acid, 3-(trifluoromethyl)-, 4-chloro-2-(phenylethynyl)phenyl ester

Molecular Formula: C22H12ClF3O2Molecular Weight: 400.777690 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: HWQOVBJWEKOMOT-UHFFFAOYSA-N

183589-72-2
Benzoic acid, 3-(trifluoromethyl)-,(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)methyl ester (1 supplier)62153-84-8
Benzoic acid, 3-[(1,2,3,4-tetrahydro-1-naphthalenyl)thio]-, methyl ester (2 suppliers)
Compound Structure IUPAC Name: methyl 3-(1,2,3,4-tetrahydronaphthalen-1-ylsulfanyl)benzoate | CAS Registry Number: 89050-54-4
Synonyms: ACMC-20lh0g, AGN-PC-00LHV9, CTK3A2334

Molecular Formula: C18H18O2SMolecular Weight: 298.399320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OEBXQSKNYVVOEY-UHFFFAOYSA-N

89050-54-4
Benzoic acid, 3-[(1,2-dihydro-2-oxo-3H-indol-3-ylidene)amino]-, methylester (1 supplier)66223-24-3
Benzoic acid, 3-[(1,3-dioxo-3-phenylpropyl)amino]-, octyl ester (0 suppliers)
Compound Structure IUPAC Name: octyl 3-[(3-oxo-3-phenylpropanoyl)amino]benzoate | CAS Registry Number: 61580-27-6
Synonyms: CTK2D6967

Molecular Formula: C24H29NO4Molecular Weight: 395.491360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QIIDKODATWMKFN-UHFFFAOYSA-N

61580-27-6
Benzoic acid, 3-[(1,3-dioxobutyl)amino]-, methyl ester (0 suppliers)
Compound Structure IUPAC Name: methyl 3-(3-oxobutanoylamino)benzoate | CAS Registry Number: 1016715-52-8
Synonyms: methyl 3-(3-oxobutanamido)benzoate, AC1Q432B, CTK6J0493, MolPort-004-323-994, ZINC19408856, AKOS000166435, MCULE-4880383259, NE17357, EN300-59671, Z1741880423

Molecular Formula: C12H13NO4Molecular Weight: 235.239 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FTPPKVDTLLENPS-UHFFFAOYSA-N

1016715-52-8
Benzoic acid, 3-[(1,3-dioxobutyl)amino]-4-hydroxy-, 3,7-dimethyloctylester (0 suppliers)685104-09-0
Benzoic acid, 3-[(1,8-dihydroxy-3,6-disulfo-2-naphthalenyl)azo]- (1 supplier)
Compound Structure IUPAC Name: 3-[2-(8-hydroxy-1-oxo-3,6-disulfonaphthalen-2-ylidene)hydrazinyl]benzoic acid | CAS Registry Number: 52788-87-1
Synonyms: CTK1G2046

Molecular Formula: C17H12N2O10S2Molecular Weight: 468.414580 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 12

InChIKey: YCBIXKNJKYAOTI-UHFFFAOYSA-N

52788-87-1
Benzoic acid, 3-[(1-cyclopropyl-2-propynyl)oxy]-4,5-dimethoxy-, methylester (0 suppliers)192315-04-1
Benzoic acid, 3-[(1-hydroxy-4-sulfo-2-naphthalenyl)azo]-4-methoxy-,disodium salt (0 suppliers)5858-40-2
Benzoic acid, 3-[(1-oxo-2-propenyl)amino]- (0 suppliers)
Compound Structure IUPAC Name: 3-(prop-2-enoylamino)benzoic acid | CAS Registry Number: 17090-28-7
Synonyms: SureCN1668968, AGN-PC-003ZB6, CTK0E4767, AKOS000187007

Molecular Formula: C10H9NO3Molecular Weight: 191.183360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CQGQDOGZDYSFGS-UHFFFAOYSA-N

17090-28-7
Benzoic acid, 3-[(1-oxo-2-propenyl)amino]-, ethyl ester (1 supplier)
Compound Structure IUPAC Name: ethyl 3-(prop-2-enoylamino)benzoate | CAS Registry Number: 134046-77-8
Synonyms: ACMC-20mv7a, SureCN8686785, AGN-PC-003ZB8, CTK0F4529, AKOS009807900

Molecular Formula: C12H13NO3Molecular Weight: 219.236520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MZMXTDKQCVCIQF-UHFFFAOYSA-N

134046-77-8
Benzoic acid, 3-[(1-oxo-9,12-octadecadienyl)amino]-, (Z,Z)- (0 suppliers)113684-24-5
Benzoic acid, 3-[(1-oxododecyl)amino]-, 2,4,5-trichlorophenyl ester (2 suppliers)
Compound Structure IUPAC Name: (2,4,5-trichlorophenyl) 3-(dodecanoylamino)benzoate | CAS Registry Number: 79564-99-1
Synonyms: CTK2G4042

Molecular Formula: C25H30Cl3NO3Molecular Weight: 498.869600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VGBUXLYKDCJEHF-UHFFFAOYSA-N

79564-99-1
BENZOIC ACID, 3-[(1E)-2-(5-AMINO-4-IMINO-4H-IMIDAZOL-2-YL)DIAZENYL]- (2 suppliers)
Compound Structure IUPAC Name: 3-[(4-amino-5-iminoimidazol-2-yl)diazenyl]benzoic acid | CAS Registry Number: 929050-11-3
Synonyms: CTK3F7036, Benzoic acid, 3-[(1E)-2-(5-amino-4-imino-4H-imidazol-2-yl)diazenyl]-

Molecular Formula: C10H8N6O2Molecular Weight: 244.209520 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: GKNUEYONRYPMKU-UHFFFAOYSA-N

929050-11-3
Benzoic acid, 3-[(1E)-2-carboxyethenyl]- (1 supplier)
Compound Structure IUPAC Name: 3-(2-carboxyethenyl)benzoic acid | CAS Registry Number: 115974-98-6
Synonyms: CBDivE_005704, ACMC-20mlo0, AC1LF6PY, SureCN69237, CTK0C6124, MCULE-4970731182, 3-(3-hydroxy-3-oxoprop-1-enyl)benzoic acid

Molecular Formula: C10H8O4Molecular Weight: 192.168120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KLWPBEWWHJTYDC-UHFFFAOYSA-N

115974-98-6
Benzoic acid, 3-[(1E)-3-methoxy-3-oxo-1-propenyl]- (1 supplier)
Compound Structure IUPAC Name: 3-(3-methoxy-3-oxoprop-1-enyl)benzoic acid | CAS Registry Number: 115974-96-4
Synonyms: ACMC-20mlnz, SureCN1410896, CTK0C6125

Molecular Formula: C11H10O4Molecular Weight: 206.194700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DBCJGNBZZNSLSM-UHFFFAOYSA-N

115974-96-4
BENZOIC ACID, 3-[(1E)-3-METHOXY-3-OXO-1-PROPENYL]-, METHYL ESTER (2 suppliers)
Compound Structure IUPAC Name: methyl 3-(3-methoxy-3-oxoprop-1-enyl)benzoate | CAS Registry Number: 197658-21-2
Synonyms: CTK0A0281, Benzoic acid, 3-[(1E)-3-methoxy-3-oxo-1-propenyl]-, methyl ester

Molecular Formula: C12H12O4Molecular Weight: 220.221280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XPSVBFWYSAVLGD-UHFFFAOYSA-N

197658-21-2
Benzoic acid, 3-[(1H-indazol-5-ylcarbonyl)amino]- (1 supplier)
Compound Structure IUPAC Name: 4,5-dibromo-1H-indazole | CAS Registry Number: 1351668-28-4
Synonyms: 4,5-Dibromo-1H-indazole, 1h-indazole,4,5-dibromo-, AKOS024122243, KB-262252, Q-7049

Molecular Formula: C7H4Br2N2Molecular Weight: 275.928060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BIXHHZVOQFJKSH-UHFFFAOYSA-N

1351668-28-4
Benzoic acid, 3-[(1R)-2-methoxy-1-methylethoxy]-5-(phenylmethoxy)-,methyl ester (0 suppliers)871657-58-8
Benzoic acid, 3-[(1R)-3-[bis(1-methylethyl)amino]-1-phenylpropyl]-4-(phenylmethoxy)-, hydrochloride (9CI) (5 suppliers)
Compound Structure IUPAC Name: 3-[(1R)-3-[di(propan-2-yl)amino]-1-phenylpropyl]-4-phenylmethoxybenzoic acid;hydrochloride | CAS Registry Number: 156755-33-8
Synonyms: SureCN597394, KB-75322, Benzoic acid,3-[(1R)-3-[bis(1-methylethyl)amino]-1-phenylpropyl]-4-(phenylmethoxy)-,hydrochloride

Molecular Formula: C29H36ClNO3Molecular Weight: 482.054040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YWQSBJFSXVRFOA-UFTMZEDQSA-N

156755-33-8
Benzoic acid, 3-[(1R)-3-[bis(1-methylethyl)amino]-1-phenylpropyl]-4-(phenylmethoxy)-,methyl ester (15 suppliers)
Compound Structure IUPAC Name: methyl 3-[(1R)-3-[di(propan-2-yl)amino]-1-phenylpropyl]-4-phenylmethoxybenzoate | CAS Registry Number: 156755-35-0
Synonyms: SureCN1354912, AKOS015901566, KB-75323, I14-13979, Benzoic acid,3-[(1R)-3-[bis(1-methylethyl)amino]-1-phenylpropyl]-4-(phenylmethoxy)-,methyl ester

Molecular Formula: C30H37NO3Molecular Weight: 459.619680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YRJYQILAWNHFTB-HHHXNRCGSA-N

156755-35-0
BENZOIC ACID, 3-[(1S)-1-(METHOXYMETHYL)PROPOXY]-5-(PHENYLMETHOXY)- (2 suppliers)
Compound Structure IUPAC Name: 3-[(2S)-1-methoxybutan-2-yl]oxy-5-phenylmethoxybenzoic acid | CAS Registry Number: 883748-50-3
Synonyms: SureCN1427178, CTK3B2662, Benzoic acid, 3-[(1S)-1-(methoxymethyl)propoxy]-5-(phenylmethoxy)-

Molecular Formula: C19H22O5Molecular Weight: 330.374980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ODRROWDZBTZLKC-INIZCTEOSA-N

883748-50-3
Benzoic acid, 3-[(1S)-1-(methoxymethyl)propoxy]-5-(phenylmethoxy)-,methyl ester (0 suppliers)883748-51-4
BENZOIC ACID, 3-[(1S)-1-METHYLPROPOXY]-5-(PHENYLMETHOXY)- (2 suppliers)
Compound Structure IUPAC Name: 3-[(2S)-butan-2-yl]oxy-5-phenylmethoxybenzoic acid | CAS Registry Number: 919784-34-2
Synonyms: SureCN1426871, CTK3H2973, Benzoic acid, 3-[(1S)-1-methylpropoxy]-5-(phenylmethoxy)-

Molecular Formula: C18H20O4Molecular Weight: 300.349000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DPIYQLBJOUYLLI-ZDUSSCGKSA-N

919784-34-2
Benzoic acid, 3-[(1S)-1-methylpropoxy]-5-(phenylmethoxy)-, methylester (0 suppliers)919784-35-3
Benzoic acid, 3-[(1S)-2-(difluoromethoxy)-1-methylethoxy]-5-hydroxy-,methyl ester (0 suppliers)919785-12-9
Benzoic acid, 3-[(1S)-2-hydroxy-1-methylethoxy]-5-(phenylmethoxy)-,methyl ester (0 suppliers)919492-79-8
BENZOIC ACID, 3-[(1S)-2-METHOXY-1-METHYLETHOXY]-5-(PHENYLMETHOXY)- (2 suppliers)
Compound Structure IUPAC Name: 3-[(2S)-1-methoxypropan-2-yl]oxy-5-phenylmethoxybenzoic acid | CAS Registry Number: 851885-41-1
Synonyms: SureCN1107698, CTK3C9163, Benzoic acid, 3-[(1S)-2-methoxy-1-methylethoxy]-5-(phenylmethoxy)-

Molecular Formula: C18H20O5Molecular Weight: 316.348400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PJIAOAQBXXYLRX-ZDUSSCGKSA-N

851885-41-1
Benzoic acid, 3-[(1S)-2-methoxy-1-methylethoxy]-5-(phenylmethoxy)-,methyl ester (0 suppliers)851885-42-2
Benzoic acid, 3-[(1S,5S)-2-oxo-5-(2-phenylethyl)cyclopentyl]-, ethylester (0 suppliers)824390-79-6
Benzoic acid, 3-[(1Z)-3-ethoxy-3-oxo-1-propenyl]-5-(tributylstannyl)-,ethyl ester (0 suppliers)820964-82-7
BENZOIC ACID, 3-[(2,2,2-TRIFLUOROETHYL)THIO]-, METHYL ESTER (1 supplier)
Compound Structure IUPAC Name: methyl 3-(2,2,2-trifluoroethylsulfanyl)benzoate | CAS Registry Number: 647856-12-0
Synonyms: SureCN3544600, CTK2A3044, Benzoic acid, 3-[(2,2,2-trifluoroethyl)thio]-, methyl ester

Molecular Formula: C10H9F3O2SMolecular Weight: 250.237470 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ZXKJWDVUHMJFIG-UHFFFAOYSA-N

647856-12-0
BENZOIC ACID, 3-[(2,3-DIHYDRO-2,2-DIMETHYL-1-OXO-1H-INDEN-5-YL)AMINO]- (2 suppliers)
Compound Structure IUPAC Name: 3-[(2,2-dimethyl-1-oxo-3H-inden-5-yl)amino]benzoic acid | CAS Registry Number: 918335-13-4
Synonyms: SureCN3051761, CTK3H7966, Benzoic acid, 3-[(2,3-dihydro-2,2-dimethyl-1-oxo-1H-inden-5-yl)amino]-

Molecular Formula: C18H17NO3Molecular Weight: 295.332480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UAGITADCQDYDEZ-UHFFFAOYSA-N

918335-13-4
Benzoic acid, 3-[(2,4-dichlorophenyl)methoxy]- (4 suppliers)
Compound Structure IUPAC Name: 3-[(2,4-dichlorophenyl)methoxy]benzoic acid | CAS Registry Number: 360778-55-8
Synonyms: 3-[(2,4-dichlorobenzyl)oxy]benzoic acid, 3-[(2,4-dichlorophenyl)methoxy]benzoic Acid, AC1LITKA, AGN-PC-0JYM7S, SCHEMBL5838953, CTK6G8078, MolPort-000-999-310, ALBB-009099, BBL034379, SBB049742, STK501663, AKOS000291584, AG-A-54415, TR-060988, R8474

Molecular Formula: C14H10Cl2O3Molecular Weight: 297.133400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HYYJRKVTWQOQRO-UHFFFAOYSA-N

360778-55-8
Benzoic acid, 3-[(2,4-dinitrophenyl)amino]- (3 suppliers)
Compound Structure IUPAC Name: 3-(2,4-dinitroanilino)benzoic acid | CAS Registry Number: 7221-25-2
Synonyms: 3-(2,4-Dinitroanilino)benzoic acid, STK286010, AC1LDFB5, Oprea1_666064, CTK2H2726, MolPort-000-384-895, m-(2,4-Dinitroanilino)benzoic acid, AKOS000285986, MCULE-9506776353, 3-[(2,4-dinitrophenyl)amino]benzoic acid

Molecular Formula: C13H9N3O6Molecular Weight: 303.227060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: IXLRLXCTHVMJJM-UHFFFAOYSA-N

7221-25-2
Benzoic acid, 3-[(2,4-dinitrophenyl)thio]-2-nitro-, methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl 3-(2,4-dinitrophenyl)sulfanyl-2-nitrobenzoate | CAS Registry Number: 62486-46-8
Synonyms: CTK2B8854

Molecular Formula: C14H9N3O8SMolecular Weight: 379.301560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: YEVKHFQEKVCDKR-UHFFFAOYSA-N

62486-46-8
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