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CHEMICAL products beginning with : B
49101 to 49150 of 157773 results  Page: << Previous 50 Results 980 981 982 [983] 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzene-1,4-D2,98 Atom % D (9 suppliers)
Compound Structure IUPAC Name: 1,4-dideuteriobenzene | CAS Registry Number: 1684-46-4
Synonyms: p-dideuterobenzene, Benzene-1,4-d2, AKOS015910447, I14-39821

Molecular Formula: C6H6Molecular Weight: 80.126 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UHOVQNZJYSORNB-UPXKZQJYSA-N

1684-46-4
Benzene-1,4-diamine (4-methylbenzenesulfonate) (5 suppliers)
Compound Structure IUPAC Name: benzene-1,4-diamine;4-methylbenzenesulfonic acid | CAS Registry Number: 94441-91-5
Synonyms: Benzene-1,4-diamine (4-methylbenzenesulphonate), CTK3I7426, EINECS 305-317-0, AG-H-89922

Molecular Formula: C13H16N2O3SMolecular Weight: 280.342740 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: IZTQDNPOJDAVTP-UHFFFAOYSA-N

94441-91-5
benzene-1,4-diamine; 2,3,5,6-tetrachlorocyclohexa-2,5-diene-1,4-dione (2 suppliers)
Compound Structure IUPAC Name: benzene-1,4-diamine;2,3,5,6-tetrachlorocyclohexa-2,5-diene-1,4-dione | CAS Registry Number: 5976-49-8
Synonyms: 2,3,5,6-tetrachlorocyclohexa-2,5-diene-1,4-dione- benzene-1,4-diamine(1:1), NSC68473, AC1L6P73, AC1Q3H96, CTK1H5097, AR-1D2108, NSC-68473, AG-J-34126

Molecular Formula: C12H8Cl4N2O2Molecular Weight: 354.016120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VXABSRYXAADKLL-UHFFFAOYSA-N

5976-49-8
benzene-1,4-diamine; benzene-1,4-dicarbonyl chloride (6 suppliers)
Compound Structure IUPAC Name: benzene-1,4-diamine;benzene-1,4-dicarbonyl chloride | CAS Registry Number: 26125-61-1
Synonyms: para-Phenylenediamine terephthalic acid chloride copolymer, 1,4-Benzenedicarbonyl dichloride, polymer with 1,4-benzenediamine, 1,4-Benzenedicaronyl dichloride, polymer with 1,4-benzenediamine, AC1L1XT7, CTK1A4111, AG-E-81360, LS-29711, benzene-1,4-dicarbonyl dichloride - benzene-1,4-diamine (1:1), para-Aramid fibrils;para-Phenylenediamine terephthalic acid chloride copolymer;1,4-Benzenedicarbonyl dichloride, polymer with 1,4-benzenediamine;1,4-Benzenedicaronyl dichloride, polymer with 1,4-benzenediamine;

Molecular Formula: C14H12Cl2N2O2Molecular Weight: 311.163280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KIEIYPCTMJWBOD-UHFFFAOYSA-N

26125-61-1
benzene-1,4-diamine; terephthalic acid (6 suppliers)
Compound Structure IUPAC Name: benzene-1,4-diamine;terephthalic acid | CAS Registry Number: 25035-37-4
Synonyms: Kevlar 49, sru, Kevlar 29, monomer-based, Kevlar 49, monomer-based, Poly(p-phenylene terephthalamide), 1,4-Benzenedicarboxylic acid, polymer with 1,4-benzenediamine, AC1L1XS7, SureCN7648718, Terephthalic acid, polyamide with p-phenylenediamine (8CI), LS-29789, Terephthalic acid, polyamide with p-phenylenediamine, benzene-1,4-dicarboxylic acid - benzene-1,4-diamine (1:1)

Molecular Formula: C14H14N2O4Molecular Weight: 274.271960 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: STTCDNLESVYWPH-UHFFFAOYSA-N

25035-37-4
Benzene-1,4-diamine;2-hydroxy-5-methyl-5-nitro-1,3,2?5-dioxaphosphinane 2-oxide (1 supplier)
Compound Structure IUPAC Name: benzene-1,4-diamine;2-hydroxy-5-methyl-5-nitro-1,3,2$l^{5}-dioxaphosphinane 2-oxide | CAS Registry Number: 20133-61-3
Synonyms: AGN-PC-0ACY9X, NSC110690, NSC-110690, benzene-1,4-diamine;2-hydroxy-5-methyl-5-nitro-1,3,2$l^{5}-dioxaphosphinane 2-oxide

Molecular Formula: C10H16N3O6PMolecular Weight: 305.224302 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: UNXQQIQCXKYCET-UHFFFAOYSA-N

20133-61-3
Benzene-1,4-diamine;5-[2-(1,3-dioxo-2-benzofuran-5-yl)-1,1,1,3,3,3-hexafluoropropan-2-yl]-2-benzofuran-1,3-dione;3-methoxycarbonylbicyclo[2.2.1]hept-5-ene-2-carboxylic Acid (1 supplier)
Compound Structure IUPAC Name: benzene-1,4-diamine;5-[2-(1,3-dioxo-2-benzofuran-5-yl)-1,1,1,3,3,3-hexafluoropropan-2-yl]-2-benzofuran-1,3-dione;3-methoxycarbonylbicyclo[2.2.1]hept-5-ene-2-carboxylic acid | CAS Registry Number: 70850-11-2
Synonyms: HE073340, 3-(METHOXYCARBONYL)BICYCLO[2.2.1]HEPT-5-ENE-2-CARBOXYLIC ACID; 5-[2-(1,3-DIOXO-2-BENZOFURAN-5-YL)-1,1,1,3,3,3-HEXAFLUOROPROPAN-2-YL]-2-BENZOFURAN-1,3-DIONE; P-PHENYLENEDIAMINE, Bicyclo(2.2.1)hept-5-ene-2,3-dicarboxylic acid, 2-methyl ester, polymer with 1,4-benzenediamine and 5,5'-(2,2,2-trifluoro-1-(trifluoromethyl)ethylidene)bis(1,3-isobenzofurandione), Bicyclo(2.2.1)hept-5-ene-2,3-dicarboxylic acid, monomethyl ester, polymer with 1,4-benzenediamine and 5,5'-(2,2,2-trifluoro-1-(trifluoromethyl)ethylidene)bis(1,3-isobenzofurandione)

Molecular Formula: C35H26F6N2O10Molecular Weight: 748.578759 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 18

InChIKey: YTSVDHQUNZHWLS-UHFFFAOYSA-N

70850-11-2
BENZENE-1,4-DIAMMONIUM BIS(4-METHYLBENZENESULPHONATE) (4 suppliers)
Compound Structure IUPAC Name: (4-azaniumylphenyl)azanium;4-methylbenzenesulfonate | CAS Registry Number: 94441-90-4
Synonyms: EINECS 305-316-5, Benzene-1,4-diammonium bis(4-methylbenzenesulphonate)

Molecular Formula: C20H24N2O6S2Molecular Weight: 452.544360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: WSRPTKSQZPNBDP-UHFFFAOYSA-N

94441-90-4
Benzene-1,4-diboronic acid mono-MIDA ester (4 suppliers)
Compound Structure IUPAC Name: [4-(6-methyl-4,8-dioxo-1,3,6,2-dioxazaborocan-2-yl)phenyl]boronic acid | CAS Registry Number: 1104665-01-1
Synonyms: Benzene-1-boronic acid-4-boronic acid MIDA ester

Molecular Formula: C11H13B2NO6Molecular Weight: 276.846020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: RXUGTOKUNBZXQV-UHFFFAOYSA-N

1104665-01-1
benzene-1,4-dicarbothioamide (4 suppliers)
Benzene-1,4-Dicarboxylic Acid (0 suppliers)
BENZENE-1,4-DICARBOXYLIC ACID- 3,3'-[BUTANE-1,4-DIYLBIS(OXY)]DIPROPAN-1-AMINE(1:1) (4 suppliers)
Compound Structure IUPAC Name: 4,5-dibromo-3,6-dioxocyclohexa-1,4-diene-1,2-dicarbonitrile | CAS Registry Number: 4587-25-1
Synonyms: 2,3-Dibromo-5,6-dicyano-p-benzoquinone, NSC 92514, BRN 2696672, 4,5-dibromo-3,6-dioxocyclohexa-1,4-diene-1,2-dicarbonitrile, 4,5-Dibromo-3,6-dioxo-1,4-cyclohexadiene-1,2-dicarbonitrile, 1,4-Cyclohexadiene-1,2-dicarbonitrile, 4,5-dibromo-3,6-dioxo-, NSC92514, AC1L3XGL, AC1Q24DD, SureCN1393607, NCIOpen2_009970, CTK1D5856, AR-1F8311, NSC-92514, LS-56257, 0-10-00-00902 (Beilstein Handbook Reference)

Molecular Formula: C8Br2N2O2Molecular Weight: 315.905800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HDEXQZFQDZGFLQ-UHFFFAOYSA-N

4587-25-1
BENZENE-1,4-DICARBOXYLIC ACID- 3,3'-PIPERAZINE-1,4-DIYLDIPROPAN-1-AMINE(1:1) (3 suppliers)
Compound Structure IUPAC Name: 1-(3,5-dihydroxy-2-methoxyoxan-4-yl)-3-methylurea | CAS Registry Number: 52019-04-2
Synonyms: methyl 3-deoxy-3-[(methylcarbamoyl)amino]pentopyranoside, NSC153375, AC1L6DIB, AC1Q5LDH, AR-1J5141, NSC-153375, 1-(3,5-dihydroxy-2-methoxyoxan-4-yl)-3-methylurea

Molecular Formula: C8H16N2O5Molecular Weight: 220.223040 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: JITUIGJIJFEPIF-UHFFFAOYSA-N

52019-04-2
benzene-1,4-dicarboxylic acid; 5-methylnonane-1,9-diamine (1 supplier)
Compound Structure IUPAC Name: 5-methylnonane-1,9-diamine;terephthalic acid | CAS Registry Number: 50507-31-8
Synonyms: Poly(5-methyl-1,9-nonaneterephthalamide), AC1O54YD, SureCN11124122, CTK1H3952, 5-methylnonane-1,9-diamine; terephthalic acid, 1,4-Benzenedicarboxylic acid, polymer with 5-methyl-1,9-nonanediamine

Molecular Formula: C18H30N2O4Molecular Weight: 338.441800 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: UZYXKHDZSWRYKO-UHFFFAOYSA-N

50507-31-8
BENZENE-1,4-DIOL (5 suppliers)
Compound Structure IUPAC Name: benzene-1,4-diol | CAS Registry Number: 8027-02-9
Synonyms: hydroquinone, 1,4-benzenediol, Benzene-1,4-diol, 1,4-Dihydroxybenzene, Quinol, p-Benzenediol, p-Hydroxyphenol, hydroquinol, Benzoquinol, Eldoquin, 4-Hydroxyphenol, 123-31-9, p-Dihydroxybenzene, Eldopaque, Phiaquin, Dihydroxybenzene, p-Dioxybenzene, p-Hydroquinone, Hydroquinole, Tecquinol

Molecular Formula: C6H6O2Molecular Weight: 110.110640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QIGBRXMKCJKVMJ-UHFFFAOYSA-N

8027-02-9
benzene-1,4-diol; sulfur dioxide (1 supplier)
Compound Structure IUPAC Name: benzene-1,4-diol;sulfur dioxide | CAS Registry Number: 1786-27-2
Synonyms: Hydroquinone, compound with sulphur dioxide, AC1O535H, CTK0H7567, EINECS 217-243-5

Molecular Formula: C6H6O4SMolecular Weight: 174.174440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ZGUVVJOTWDTXFR-UHFFFAOYSA-N

1786-27-2
Benzene-1,4-diol;4-tert-butylphenol;formaldehyde (1 supplier)
Compound Structure IUPAC Name: benzene-1,4-diol;4-tert-butylphenol;formaldehyde | CAS Registry Number: 69856-03-7
Synonyms: OR079801, 4-TERT-BUTYLPHENOL; FORMALDEHYDE; ?-HYDROQUINONE, Formaldehyde, polymer with 1,4-benzenediol and 4-(1,1-dimethylethyl)phenol, Phenol, 4-(1,1-dimethylethyl)-, polymer with formaldehyde and 1,4-benzenediol

Molecular Formula: C17H22O4Molecular Weight: 290.354180 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: XECJVGAWHHFVTG-UHFFFAOYSA-N

69856-03-7
Benzene-1,4-diol;n-[bis(dimethylamino)phosphoryl]-n-methylmethanamine (1 supplier)
Compound Structure IUPAC Name: benzene-1,4-diol;N-[bis(dimethylamino)phosphoryl]-N-methylmethanamine | CAS Registry Number: 40725-70-0
Synonyms: AGN-PC-0AD4T8, NSC298130, NSC-298130, benzene-1,4-diol;N-[bis(dimethylamino)phosphoryl]-N-methylmethanamine

Molecular Formula: C12H24N3O3PMolecular Weight: 289.311022 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ADHRLFTYUFZLTG-UHFFFAOYSA-N

40725-70-0
BENZENE-1,4-DIPHOSPHONIC ACID (4 suppliers)
Compound Structure IUPAC Name: (4-phosphonophenyl)phosphonic acid | CAS Registry Number: 37451-80-2
Synonyms: (4-phosphonophenyl)phosphonic Acid, 1,4-Benzenebisphosphonic acid, 880-68-2, AC1MCNA7, p-Phenylenediphosphonic acid, benzene-1,4-diphosphonicacid, 1,4-benzene-diphosphonic acid, 4-phosphonophenylphosphonic acid, SCHEMBL2171752, Phosphonic acid, p-phenylenedi-, CTK4H8186, Phenylene-1,4-diphosphonic acid, JHDJUJAFXNIIIW-UHFFFAOYSA-N, MolPort-001-759-595, KM2570, Phosphonic acid,phenylenebis- (9CI), AKOS017345057, OR10672, 3B3-066685

Molecular Formula: C6H8O6P2Molecular Weight: 238.071644 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: JHDJUJAFXNIIIW-UHFFFAOYSA-N

37451-80-2
Benzene-1,4-dithiocarboxamide (12 suppliers)
Compound Structure IUPAC Name: benzene-1,4-dicarbothioamide | CAS Registry Number: 13363-51-4
Synonyms: benzene-1,4-dicarbothioamide, NSC144964, AC1MDSRR, 1,4-Benzenedicarbothioamide, CTK0I3822, ZINC00163931, AG-B-14817, NSC-144964, OR28116, KB-250691, Terephthalamide, dithio-(6CI,7CI); Terephthalimidic acid, dithio-(8CI); NSC 144964

Molecular Formula: C8H8N2S2Molecular Weight: 196.292520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: USHPIZCRGQUHGN-UHFFFAOYSA-N

13363-51-4
benzene-1,4-diyl bis(chloroacetate) (3 suppliers)
Compound Structure IUPAC Name: [4-(2-chloroacetyl)oxyphenyl] 2-chloroacetate | CAS Registry Number: 10470-77-6
Synonyms: NSC8374, AC1L5BSD, AC1Q61CQ, CTK4A3243, NSC-8374, AR-1H8370, AG-J-11156, [4-(2-chloroacetyl)oxyphenyl] 2-chloroacetate, Acetic acid, 2-chloro-,1,1'-(1,4-phenylene) ester, Aceticacid, chloro-, 1,4-phenylene ester (9CI); Acetic acid, chloro-, p-phenyleneester (7CI,8CI); Hydroquinone bis(chloroacetate); NSC 8374

Molecular Formula: C10H8Cl2O4Molecular Weight: 263.074120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OWBDABIHQWZKLK-UHFFFAOYSA-N

10470-77-6
BENZENE-1,4-DIYL TETRAPHENYL BIS(PHOSPHITE) (5 suppliers)
Compound Structure IUPAC Name: N-(3-nitrophenyl)-3-phenylpropanamide | CAS Registry Number: 6632-26-4
Synonyms: N-(3-nitrophenyl)-3-phenylpropanamide, MLS000856399, SMR000279344, ST055061, Propanamide, N-(3-nitrophenyl)-3-phenyl-, NSC57778, benzenepropanamide, n-(3-nitrophenyl)-, AC1L6GC5, AC1Q5N1T, Oprea1_397846, Oprea1_722723, ARONIS020714, cid_245648, CHEMBL1561983, BDBM63511, MolPort-001-493-548, SRFQIDSDNDEYGS-UHFFFAOYSA-N, HMS2686F23, ZINC4602541, NSC-57778

Molecular Formula: C15H14N2O3Molecular Weight: 270.288 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SRFQIDSDNDEYGS-UHFFFAOYSA-N

6632-26-4
BENZENE-1,4-DIYLBIS(ARSONIC ACID) (4 suppliers)
Compound Structure IUPAC Name: [3-(prop-2-ynylamino)-2,3-dihydro-1H-inden-5-yl] N-ethyl-N-methylcarbamate | CAS Registry Number: 209394-27-4

Molecular Formula: C16H20N2O2Molecular Weight: 272.342200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LHXOCOHMBFOVJS-UHFFFAOYSA-N

209394-27-4
BENZENE-1,4-DIYLBIS(CARBONYLBENZENE-4,1-DIYL) BIS(3-BROMOBENZOATE) (4 suppliers)
Compound Structure IUPAC Name: 5-bromo-2-(cyclohexylamino)-3-phenylinden-1-one | CAS Registry Number: 69953-17-9
Synonyms: NSC150196, 5-bromo-2-(cyclohexylamino)-3-phenyl-1h-inden-1-one, AC1L6AGE, AC1Q25XK, CTK5D1599, AR-1G7365, AG-K-17734, NSC-150196, 5-bromo-2-(cyclohexylamino)-3-phenylinden-1-one, 1H-Inden-1-one,5-bromo-2-(cyclohexylamino)-3-phenyl-

Molecular Formula: C21H20BrNOMolecular Weight: 382.293600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DFSXFCOLPDASDV-UHFFFAOYSA-N

69953-17-9
BENZENE-1,4-DIYLBIS(OXOARSANE) (1 supplier)94346-07-3
BENZENE-1,4-DIYLBIS[(2-METHYLAZIRIDIN-1-YL)METHANONE] (4 suppliers)
Compound Structure IUPAC Name: 2-(3-methylpiperazin-1-yl)ethanol | CAS Registry Number: 3366-26-5
Synonyms: 2-(3-methylpiperazin-1-yl)ethanol, NSC29523, AC1L5NGZ, SureCN9938927, 1-Piperazineethanol,3-methyl-, AC1Q7D05, CTK4H1034, AR-1C7396, NSC-29523, AKOS006353780, AG-K-78107

Molecular Formula: C7H16N2OMolecular Weight: 144.214740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JSKGYDVSMNCSRH-UHFFFAOYSA-N

3366-26-5
BENZENE-1,4-DIYLBIS[(4-BROMOPHENYL)METHANONE] (2 suppliers)
Compound Structure IUPAC Name: 1-bromo-2,3,4,5-tetrachloro-6-(2,3,4,5,6-pentachlorophenyl)benzene | CAS Registry Number: 52783-18-3
Synonyms: 2-bromo-2',3,3',4,4',5,5',6,6'-nonachlorobiphenyl, AC1L4LNH, AC1Q3Q72, CTK4J6496, 1-bromo-2,3,4,5-tetrachloro-6-(2,3,4,5,6-pentachlorophenyl)benzene, AR-1D9393, AG-J-22818

Molecular Formula: C12BrCl9Molecular Weight: 543.109400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CAWIJYVUVPFQRC-UHFFFAOYSA-N

52783-18-3
benzene-1,4-diylbis{[2,4,6-tri(propan-2-yl)phenyl]methanone} (4 suppliers)
Compound Structure IUPAC Name: [4-[2,4,6-tri(propan-2-yl)benzoyl]phenyl]-[2,4,6-tri(propan-2-yl)phenyl]methanone | CAS Registry Number: 76893-85-1
Synonyms: NSC100277, AC1Q5CZH, AC1L6CS1, CTK5E3548, AR-1H8380, AG-K-59825, NSC-100277, [4-[2,4,6-tri(propan-2-yl)benzoyl]phenyl]-[2,4,6-tri(propan-2-yl)phenyl]methanone

Molecular Formula: C38H50O2Molecular Weight: 538.802400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BWIUGONJXLMFIC-UHFFFAOYSA-N

76893-85-1
Benzene-13C (8 suppliers)
Compound Structure IUPAC Name: benzene | CAS Registry Number: 6998-50-1
Synonyms: Benzene-13C1, 485632_ALDRICH, AKOS015913262, I14-46190

Molecular Formula: C6H6Molecular Weight: 79.104495 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UHOVQNZJYSORNB-OUBTZVSYSA-N

6998-50-1
Benzene-13C6 (9 suppliers)
Compound Structure IUPAC Name: benzene | CAS Registry Number: 32488-44-1
Synonyms: Benzene-13C6,d6, AKOS015889173, 32602-97-4

Molecular Formula: C6H6Molecular Weight: 84.067769 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UHOVQNZJYSORNB-IDEBNGHGSA-N

32488-44-1
Benzene-13C6,d6 (0 suppliers)
Compound Structure IUPAC Name: benzene | CAS Registry Number: 32602-97-4
Synonyms: Benzene-13C6, AKOS015889173, 32488-44-1

Molecular Formula: C6H6Molecular Weight: 84.067769 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UHOVQNZJYSORNB-IDEBNGHGSA-N

32602-97-4
Benzene-13C6,hexachloro- (9CI) (10 suppliers)
Compound Structure IUPAC Name: 1,2,3,4,5,6-hexachlorobenzene | CAS Registry Number: 93952-14-8
Synonyms: Hexachlorobenzene-13C6, HEXACHLOROBENZENE13C6, SCHEMBL1330781

Molecular Formula: C6Cl6Molecular Weight: 290.738129 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CKAPSXZOOQJIBF-IDEBNGHGSA-N

93952-14-8
Benzene-14C6, nitro-(9CI) (8 suppliers)
Compound Structure IUPAC Name: nitrobenzene | CAS Registry Number: 100990-47-4

Molecular Formula: C6H5NO2Molecular Weight: 135.064 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LQNUZADURLCDLV-YROCTSJKSA-N

100990-47-4
Benzene-2,5-d2-butanoic-alpha,alpha-d2acid, beta-[[(1,1-dimethylethoxy)carbonyl]amino]-3,4,6-trifluoro-, (betaR)- (0 suppliers)1078568-91-8
Benzene-2-d-butanoic acid (1 supplier)579461-45-3
Benzene-4-d-butanoic acid (1 supplier)579461-44-2
Benzene-d, 4-bromo- (1 supplier)
Compound Structure IUPAC Name: 1-bromo-4-deuteriobenzene | CAS Registry Number: 13122-33-3
Synonyms: Bromobenzene (4 D), 4-Bromobenzene-d

Molecular Formula: C6H5BrMolecular Weight: 158.014062 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QARVLSVVCXYDNA-MICDWDOJSA-N

13122-33-3
Benzene-D1 (11 suppliers)
Compound Structure IUPAC Name: deuteriobenzene | CAS Registry Number: 1120-89-4
Synonyms: Benzene-d1, Benzene-d, (2H)Benzene, ACODAZOLE, DEUTERO BENZENE, 175722_ALDRICH, MolPort-003-927-153, EINECS 214-321-0, CID123097

Molecular Formula: C6H6Molecular Weight: 79.118002 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UHOVQNZJYSORNB-MICDWDOJSA-N

1120-89-4
Benzene-D5,98 Atom % D (9 suppliers)
Compound Structure IUPAC Name: 1,2,3,4,5-pentadeuteriobenzene | CAS Registry Number: 13657-09-5
Synonyms: Benzene-d5, 485330_ALDRICH, AKOS015910218, I14-39802

Molecular Formula: C6H6Molecular Weight: 83.142649 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UHOVQNZJYSORNB-RALIUCGRSA-N

13657-09-5
Benzene-D6 (21 suppliers)
Compound Structure IUPAC Name: 1,2,3,4,5,6-hexadeuteriobenzene | CAS Registry Number: 1076-43-3
Synonyms: Benzene-d6, Perdeuterobenzene, Hexadeuterobenzene, (2H6)Benzene, ACODAZOLE, 151815_ALDRICH, 175870_ALDRICH, 175978_ALDRICH, 233358_ALDRICH, 236888_ALDRICH, 236977_ALDRICH, 308722_ALDRICH, 364940_ALDRICH, 434515_ALDRICH, 441325_ALDRICH, 442472_SUPELCO, 522104_ALDRICH, 549118_ALDRICH, 561509_ALDRICH, 570680_ALDRICH

Molecular Formula: C6H6Molecular Weight: 84.148811 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UHOVQNZJYSORNB-MZWXYZOWSA-N

1076-43-3
Benzene-D6 ''100%'',99.6 Atom % D (0 suppliers)76-43-3
Benzene-m-bis(sulfonohydrazide) (5 suppliers)
Compound Structure IUPAC Name: benzene-1,3-disulfonohydrazide | CAS Registry Number: 4547-70-0
Synonyms: Porofor DF 9, 1,3-Benzenedisulfonic acid, dihydrazide, DF 9, 1,3-Benzenedisulfonyl hydrazide, m-Benzenedisulfonic acid, dihydrazide, Benzene-1,3-disulfonic acid hydrazide, SureCN148204, AC1L2UY0, AC1Q6W8U, benzene-1,3-disulfonohydrazide, Benzene-m-bis(sulphonohydrazide), CTK4I8828, KST-1B4499, EINECS 224-906-2, AR-1B6471, NSC280863, ZINC01563755, AG-F-57968, BENZENE-1,3-DISULFONYLHYDRAZIDE, NSC 280863

Molecular Formula: C6H10N4O4S2Molecular Weight: 266.298000 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: LDVAXRWOGUHMKM-UHFFFAOYSA-N

4547-70-0
Benzene-m-disulfonate (5 suppliers)
Compound Structure IUPAC Name: benzene-1,3-disulfonate | CAS Registry Number: 22713-46-8
Synonyms: benzene-1,3-disulfonate, M-BENZENEDISULFONIC ACID, m-benzenedisulfonate, ZINC01680423, Benzene-m-disulphonate, 1,3-benzenedisulfonate, AC1L3KWH, AC1Q6TH3, CTK4F0015, EINECS 245-170-9, AR-1H8357, CPD-10428, 1,3-Benzenedisulfonicacid, ion(2-), AG-E-65188, FT-0606542, m-Benzenedisulfonicacid, ion(2-) (8CI); 1,3-Benzenedisulfonate; m-Benzenedisulfonate, InChI=1/C6H6O6S2/c7-13(8,9)5-2-1-3-6(4-5)14(10,11)12/h1-4H,(H,7,8,9)(H,10,11,12)/p-

Molecular Formula: C6H4O6S2-2Molecular Weight: 236.222360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: WRUAHXANJKHFIL-UHFFFAOYSA-L

22713-46-8
benzene-methanamine, N-acyl-glutamate (0 suppliers)
Benzene-o-diamine monohydrochloride (4 suppliers)
Compound Structure IUPAC Name: benzene-1,2-diamine;hydrochloride | CAS Registry Number: 39145-59-0
Synonyms: benzene-1,2-diamine hydrochloride, EINECS 254-318-1, Benzene-o-diamine HCl, ACMC-1AINL, AC1NX4HE, AC1Q3CWW, SureCN39680, Benzenediamine, hydrochloride, CTK0J2983, 1,2-Benzenediamine, hydrochloride, FT-0606481, 26886-68-0, 95211-99-7

Molecular Formula: C6H9ClN2Molecular Weight: 144.602060 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: GNNALEGJVYVIIH-UHFFFAOYSA-N

39145-59-0
BENZENE-O-DIAMINE SULPHITE (5 suppliers)
Compound Structure IUPAC Name: benzene-1,2-diamine;sulfurous acid | CAS Registry Number: 49720-84-5
Synonyms: Benzene-o-diamine sulphite, EINECS 256-445-8, AC1O54U4, CTK1D7282, benzene-1,2-diamine; sulfurous acid, AG-F-66557

Molecular Formula: C6H10N2O3SMolecular Weight: 190.220200 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: BTYGXDSVOPRYMN-UHFFFAOYSA-N

49720-84-5
BENZENE:HEXAFLUOROBENZENE COMPLEX (3 suppliers)
Compound Structure IUPAC Name: benzene;1,2,3,4,5,6-hexafluorobenzene | CAS Registry Number: 783-33-5
Synonyms: CTK2G5481, AG-H-14410, Benzene, hexafluoro-, compd. with benzene (1:1)

Molecular Formula: C12H6F6Molecular Weight: 264.166459 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: NOJOEBYKHSSSBT-UHFFFAOYSA-N

783-33-5
benzene; formaldehyde; urea (0 suppliers)
Compound Structure IUPAC Name: benzene;formaldehyde;urea | CAS Registry Number: 78260-03-4
Synonyms: Umaform LV 3, Kauresin 266, PCN 4 (polymer), KFF-L, PCN 4, Formaldehyde-phenol-urea resin, Phenol-urea-formaldehyde resin, Urea-phenol-formaldehyde resin, Urea, polymer with formaldehyde and phenol, 153MSA, Formaldehyde-phenol-urea polymer, Phenol-formaldehyde-urea polymer, Phenol-urea-formaldehyde polymer, Phenol, urea, formaldehyde resin, Formaldehyde-phenol-urea copolymer, Phenol-formaldehyde-urea copolymer, Phenol-urea-formaldehyde copolymer, Urea formaldehyde phenol copolymer, FM 50, Phenol, urea, formaldehyde polymer

Molecular Formula: C8H12N2O2Molecular Weight: 168.193080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GRMUPWPOPOBSGO-UHFFFAOYSA-N

78260-03-4
Benzene;1,1,3,3-tetramethylurea;tin(4+);azide (1 supplier)
Compound Structure IUPAC Name: benzene;1,1,3,3-tetramethylurea;tin(4+);azide | CAS Registry Number: 83729-85-5
Synonyms: AC1MIGDU, Tin, azidotriphenyl(tetramethylurea-O)-, (TB-5-12)-, benzene; 1,1,3,3-tetramethylurea; tin(4+); azide, (TB-5-12)-Azidotriphenyl(tetramethylurea-O)triphenyltin

Molecular Formula: C23H27N5OSnMolecular Weight: 508.203380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: YZSDELMIODSJIP-UHFFFAOYSA-N

83729-85-5
Benzene;1,2-dichloroethane (1 supplier)
Compound Structure IUPAC Name: benzene;1,2-dichloroethane | CAS Registry Number: 54597-69-2
Synonyms: Benzene-dichloroethane mixture, AC1O56MG, benzene; 1,2-dichloroethane, SCHEMBL252018, Benzene, mixt. with 1,2-dichloroethane

Molecular Formula: C8H10Cl2Molecular Weight: 177.071000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PFADHNZAIFSXCK-UHFFFAOYSA-N

54597-69-2
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