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CHEMICAL products beginning with : B
84451 to 84500 of 163279 results  Page: << Previous 50 Results 1680 1681 1682 1683 1684 1685 1686 1687 1688 1689 [1690] 1691 1692 1693 1694 1695 1696 1697 1698 1699 1700 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzenesulfonylfluoride,4-[[5-[2-chloro-4-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1(2H)-yl)phenoxy]-1-oxopentyl]amino]-,hydrochloride (1:1) (2 suppliers)
Compound Structure IUPAC Name: 4-[5-[2-chloro-4-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1-yl)phenoxy]pentanoylamino]benzenesulfonyl fluoride;hydrochloride | CAS Registry Number: 30885-61-1
Synonyms: NSC134414, NSC-134414

Molecular Formula: C22H27Cl2FN6O4SMolecular Weight: 561.456983 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: SPVVJPZBLNVHCZ-UHFFFAOYSA-N

30885-61-1
Benzenesulfonylfluoride,4-[2-[2-chloro-5-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1(2H)-yl)phenyl]ethyl]-,hydrochloride (1:1) (2 suppliers)
Compound Structure IUPAC Name: 4-[2-[2-chloro-5-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1-yl)phenyl]ethyl]benzenesulfonyl fluoride;hydrochloride | CAS Registry Number: 31368-55-5
Synonyms: NSC130225, NSC-130225

Molecular Formula: C19H22Cl2FN5O2SMolecular Weight: 474.379683 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: MHOQLGWPMYYTCK-UHFFFAOYSA-N

31368-55-5
Benzenesulfonylfluoride,4-[4-[4-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1(2H)-yl)phenyl]butoxy]-,hydrochloride (1:1) (2 suppliers)
Compound Structure IUPAC Name: 4-[4-[4-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1-yl)phenyl]butoxy]benzenesulfonyl fluoride;hydrochloride | CAS Registry Number: 31368-46-4
Synonyms: NSC132287, NSC-132287

Molecular Formula: C21H27ClFN5O3SMolecular Weight: 483.987183 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: XRJVJNYSFBBTOA-UHFFFAOYSA-N

31368-46-4
Benzenesulfonylfluoride,4-chloro-2-[4-[3-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1(2H)-yl)phenyl]butyl]-,hydrochloride (1:1) (2 suppliers)
Compound Structure IUPAC Name: 4-chloro-2-[4-[3-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1-yl)phenyl]butyl]benzenesulfonyl fluoride;hydrochloride | CAS Registry Number: 31368-58-8
Synonyms: NSC135765, NSC-135765

Molecular Formula: C21H26Cl2FN5O2SMolecular Weight: 502.432843 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: HFDADEZTMHIICW-UHFFFAOYSA-N

31368-58-8
Benzenesulfonyliodide (1 supplier)
Compound Structure IUPAC Name: benzenesulfonyl iodide | CAS Registry Number: 1950-77-2
Synonyms: Benzenesulfonyl iodide, SCHEMBL3048225

Molecular Formula: C6H5IO2SMolecular Weight: 268.068 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LTYQFBLSWFTJQD-UHFFFAOYSA-N

1950-77-2
Benzenesulfonylisocyanate, 4-nitro- (1 supplier)
Compound Structure IUPAC Name: 4-nitro-N-(oxomethylidene)benzenesulfonamide | CAS Registry Number: 5769-16-4
Synonyms: 4-nitrobenzenesulfonylisocyanate, SCHEMBL5653246, CTK1H4540, BXLRBPNDOBBLHO-UHFFFAOYSA-N, (p-nitrophenyl)-sulphonyl isocyanate

Molecular Formula: C7H4N2O5SMolecular Weight: 228.182060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: BXLRBPNDOBBLHO-UHFFFAOYSA-N

5769-16-4
Benzenesulfonyloxyaluminum;dihydrate (1 supplier)
Compound Structure IUPAC Name: benzenesulfonyloxyaluminum;dihydrate | CAS Registry Number: 53404-15-2
Synonyms: Aluminum hydroxybenzenesulfonate, Caswell No. 030, Aluminum, (benzenesulfonato-O)dihydroxy-, EPA Pesticide Chemical Code 079001, Aluminium, (benzenesulfonato-O)dihydroxy-

Molecular Formula: C6H9AlO5SMolecular Weight: 220.179199 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: IWLRXRLBVZDAMW-UHFFFAOYSA-M

53404-15-2
Benzenesulfonylsulfanyl-dimethoxy-sulfanylidene-?5-phosphane (1 supplier)
Compound Structure IUPAC Name: benzenesulfonylsulfanyl-dimethoxy-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 22068-88-8
Synonyms: AGN-PC-0JLY3M, AC1L3I6I, SCHEMBL11509478, EINECS 244-758-2, Benzenethiosulphonic acid, anhydrosulphide with O,O-dimethyl hydrogen dithiophosphate, benzenesulfonylsulfanyl-dimethoxy-sulfanylidene-, benzenesulfonylsulfanyl-dimethoxy-sulfanylidene-$l^{5}-phosphane

Molecular Formula: C8H11O4PS3Molecular Weight: 298.339302 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ZVBGXSLDEJEETH-UHFFFAOYSA-N

22068-88-8
Benzenesulphonic acid, compound with 2-aminoethanol (1:1) (0 suppliers)
Compound Structure IUPAC Name: 2-aminoethanol;benzenesulfonic acid | CAS Registry Number: 93893-03-9
Synonyms: AC1L59S2, CTK3I6842, 2-aminoethanol; benzenesulfonic acid, EINECS 272-734-1, EINECS 299-590-2, EINECS 309-087-2, Benzenesulfonic acid, mono-C10-14-alkyl derivs., compds. with ethanolamine, Benzenesulfonic acid, mono-C10-16-alkyl derivs, compds. with ethanolamine, Benzenesulfonic acid, mono-C10-16-alkyl derivs., compds. with ethanolamine, 68910-32-7, 99924-49-9, SDA 15-081-12, C10-14-Alkylbenzenesulfonic acid, monoethanolamine salt, C10-C16 Alkylbenzenesulfonic acid monoethanol amine salt, (C10-C16)Alkyl benzenesulfonic acid, monoethanolamine salt, Benzenesulfonic acid, mono-C10-14-alkyl derivs, compds. with ethanolamine

Molecular Formula: C8H13NO4SMolecular Weight: 219.258120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: LYFXTINVXBJRHI-UHFFFAOYSA-N

93893-03-9
Benzenesulphonic acid, compound with triethylamine (1:1) (1 supplier)
Compound Structure IUPAC Name: benzenesulfonic acid;N,N-diethylethanamine | CAS Registry Number: 14613-32-2
Synonyms: AGN-PC-00KHA7, CTK0H8188, EINECS 238-652-5, Benzenesulfonic acid, compd. with N,N-diethylethanamine (1:1)

Molecular Formula: C12H21NO3SMolecular Weight: 259.365040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OPJDPIWCAQORQI-UHFFFAOYSA-N

14613-32-2
BENZENESULPHONICACID,SODIUMSALT (4 suppliers)
Compound Structure IUPAC Name: sodium;benzenesulfonate | CAS Registry Number: 8046-53-5
Synonyms: Sodium benzenesulfonate, 515-42-4, Dispersant GN, Sodium phenylsulfonate, Sodium benzenesulphonate, Sodium benzene sulfonate, Benzenesulfonic acid, sodium salt, Benzenesulfonic acid sodium salt, Sodium benzene monosulfate, UNII-K5RM14AZHX, Sodium benzene monosulfonate, SODIUM BENZOSULFONATE, CCRIS 3269, HSDB 5426, NSC 146, EINECS 208-198-2, Benzenesulfonic acid, sodium salt (1:1), AI3-19389, Benzenesulfonic acid sodium, 98-11-3 (Parent)

Molecular Formula: C6H5NaO3SMolecular Weight: 180.156869 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MZSDGDXXBZSFTG-UHFFFAOYSA-M

8046-53-5
Benzenesulphonyl Bromide (1 supplier)
Benzenesulphonyl Nitromethane (11 suppliers)
Compound Structure IUPAC Name: nitromethylsulfonylbenzene | CAS Registry Number: 21272-85-5
Synonyms: Benzenesulfonylnitromethane, Nitromethyl phenyl sulfone, (Nitromethylsulfonyl)benzene, (Phenylsulfonyl)nitromethane, [(nitromethyl)sulfonyl]benzene, ((Nitromethyl)sulphonyl)benzene, 79179_FLUKA, EINECS 244-308-5, SBB003532, AA-516/25012260

Molecular Formula: C7H7NO4SMolecular Weight: 201.199780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ADKLJTCVZHUANG-UHFFFAOYSA-N

21272-85-5
Benzenetellurenic acid, methyl ester (0 suppliers)113537-44-3
Benzenetellurenyl bromide, 2-formyl- (1 supplier)
Compound Structure IUPAC Name: (2-formylphenyl) tellurohypobromite | CAS Registry Number: 39119-87-4
Synonyms: AC1NCG5E, CTK1B4307, (2-formylphenyl) tellurohypobromite

Molecular Formula: C7H5BrOTeMolecular Weight: 312.618000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RPUBIGBEVMIFCN-UHFFFAOYSA-N

39119-87-4
Benzenetellurenyl iodide (1 supplier)
Compound Structure IUPAC Name: phenyl tellurohypoiodite | CAS Registry Number: 55843-74-8
Synonyms: CTK1F5836

Molecular Formula: C6H5ITeMolecular Weight: 331.608370 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MNMYNFWCKKOKGN-UHFFFAOYSA-N

55843-74-8
Benzenetellurenyl iodide, 2,4,6-trimethyl-, compd. with1,1'-tellurobis[2,4,6-trimethylbenzene] (1:1) (0 suppliers)920969-32-0
Benzenetellurenyl iodide, 2,4,6-tris(1-methylethyl)- (1 supplier)
Compound Structure IUPAC Name: [2,4,6-tri(propan-2-yl)phenyl] tellurohypoiodite | CAS Registry Number: 138355-35-8
Synonyms: ACMC-20mxi4, CTK0B8356

Molecular Formula: C15H23ITeMolecular Weight: 457.847590 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PEARPSVKTMFUNA-UHFFFAOYSA-N

138355-35-8
Benzenetellurinic acid (1 supplier)
Compound Structure IUPAC Name: benzenetellurinic acid | CAS Registry Number: 68961-54-6
Synonyms: CTK1J1617

Molecular Formula: C6H6O2TeMolecular Weight: 237.710640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YTFHDSATAJKWHY-UHFFFAOYSA-N

68961-54-6
BENZENETELLURINIC ACID, 2,4,6-TRIETHYL- (1 supplier)
Compound Structure IUPAC Name: 2,4,6-triethylbenzenetellurinic acid | CAS Registry Number: 828300-75-0
Synonyms: CTK3D5771, Benzenetellurinic acid, 2,4,6-triethyl-

Molecular Formula: C12H18O2TeMolecular Weight: 321.870120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NJBNDUWOARIDIU-UHFFFAOYSA-N

828300-75-0
BENZENETELLURINIC ACID, 2,4,6-TRIMETHYL- (1 supplier)
Compound Structure IUPAC Name: 2,4,6-trimethylbenzenetellurinic acid | CAS Registry Number: 828300-74-9
Synonyms: CTK3D5772, Benzenetellurinic acid, 2,4,6-trimethyl-

Molecular Formula: C9H12O2TeMolecular Weight: 279.790380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FOUIUJGNZUTNKI-UHFFFAOYSA-N

828300-74-9
BENZENETELLURINIC ACID, 2,4,6-TRIS(1-METHYLETHYL)- (1 supplier)
Compound Structure IUPAC Name: 2,4,6-tri(propan-2-yl)benzenetellurinic acid | CAS Registry Number: 736145-55-4
Synonyms: CTK2H1086, Benzenetellurinic acid, 2,4,6-tris(1-methylethyl)-

Molecular Formula: C15H24O2TeMolecular Weight: 363.949860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RHRJQWHDBKNDAQ-UHFFFAOYSA-N

736145-55-4
BENZENETELLURINIC ACID, 2,6-BIS(1-METHYLETHYL)- (1 supplier)
Compound Structure IUPAC Name: 2,6-di(propan-2-yl)benzenetellurinic acid | CAS Registry Number: 828300-77-2
Synonyms: CTK3D5769, Benzenetellurinic acid, 2,6-bis(1-methylethyl)-

Molecular Formula: C12H18O2TeMolecular Weight: 321.870120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VFSUKXFXZLUUSS-UHFFFAOYSA-N

828300-77-2
Benzenetellurinic acid, 4-methyl- (0 suppliers)
Compound Structure IUPAC Name: 4-methylbenzenetellurinic acid | CAS Registry Number: 63912-46-9
Synonyms: CTK1I5733

Molecular Formula: C7H8O2TeMolecular Weight: 251.737220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PDOYWZQZXHVAPJ-UHFFFAOYSA-N

63912-46-9
Benzenetellurol (1 supplier)
Compound Structure IUPAC Name: benzenetellurol | CAS Registry Number: 69577-06-6
Synonyms: AC1NRRHU, CTK1J0957

Molecular Formula: C6H6TeMolecular Weight: 205.711840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NGTSCMPNJJGTPR-UHFFFAOYSA-N

69577-06-6
Benzenetellurol, 2,4,6-trimethyl- (1 supplier)
Compound Structure IUPAC Name: 2,4,6-trimethylbenzenetellurol | CAS Registry Number: 134847-97-5
Synonyms: ACMC-20mviy, CTK0F4295

Molecular Formula: C9H12TeMolecular Weight: 247.791580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CZFTVBOIQIXBSM-UHFFFAOYSA-N

134847-97-5
Benzenetellurol, 2,4,6-tris(1-methylethyl)-, lithium salt (0 suppliers)134848-01-4
Benzenetellurol, 2-[1-(dimethylamino)ethyl]-, lithium salt, (S)- (0 suppliers)139494-97-6
Benzenetellurol, 4-ethoxy-, sodium salt (0 suppliers)87550-06-9
Benzenetellurol, 4-methoxy-, sodium salt (0 suppliers)41491-34-3
Benzenetellurol, 4-methyl-, sodium salt (0 suppliers)41568-72-3
Benzenetellurol, lithium salt (0 suppliers)52251-60-2
Benzenetellurol, palladium(2+) salt (0 suppliers)76214-81-8
Benzenetellurol, sodium salt (0 suppliers)41422-67-7
Benzenetetracarbonitrile (1 supplier)
Compound Structure IUPAC Name: benzene-1,2,3,4-tetracarbonitrile | CAS Registry Number: 28631-68-7
Synonyms: SureCN152358, AGN-PC-000MA8, CTK0J1925, 1,2,3,4-Benzenetetracarbonitrile

Molecular Formula: C10H2N4Molecular Weight: 178.149680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZXEVECAZLJIXPS-UHFFFAOYSA-N

28631-68-7
Benzenetetracarbonyl tetrafluoride (0 suppliers)
Compound Structure IUPAC Name: benzene-1,2,3,4-tetracarbonyl fluoride | CAS Registry Number: 61746-76-7
Synonyms: CTK2D3274

Molecular Formula: C10H2F4O4Molecular Weight: 262.114093 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: SBNCMZPCLRCCSG-UHFFFAOYSA-N

61746-76-7
BENZENETETRADECANOIC ACID, 4-(4-METHYLBENZOYL)- (1 supplier)
Compound Structure IUPAC Name: 14-[4-(4-methylbenzoyl)phenyl]tetradecanoic acid | CAS Registry Number: 918500-15-9
Synonyms: CTK3H6953, Benzenetetradecanoic acid, 4-(4-methylbenzoyl)-

Molecular Formula: C28H38O3Molecular Weight: 422.599520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XPVAPSFPJBBEIH-UHFFFAOYSA-N

918500-15-9
BENZENETETRADECANOIC ACID, 4-(4-METHYLBENZOYL)-, METHYL ESTER (1 supplier)
Compound Structure IUPAC Name: methyl 14-[4-(4-methylbenzoyl)phenyl]tetradecanoate | CAS Registry Number: 918500-21-7
Synonyms: CTK3H6948, Benzenetetradecanoic acid, 4-(4-methylbenzoyl)-, methyl ester

Molecular Formula: C29H40O3Molecular Weight: 436.626100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NGLNAHIYRLRSKF-UHFFFAOYSA-N

918500-21-7
Benzenetetradecanoic acid, 4-iodo- (1 supplier)
Compound Structure IUPAC Name: 14-(4-iodophenyl)tetradecanoic acid | CAS Registry Number: 88337-01-3
Synonyms: CHEMBL131471, CTK3B3589

Molecular Formula: C20H31IO2Molecular Weight: 430.363410 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LAYJRNOLKDYXNP-UHFFFAOYSA-N

88337-01-3
Benzenetetradecanoic acid, 4-iodo-a-methyl- (0 suppliers)88336-94-1
Benzenetetrol (0 suppliers)77514-65-9
Benzenethanamine, 3,4,5-trimethoxy-N-methyl- (3 suppliers)
Compound Structure IUPAC Name: N-methyl-2-(3,4,5-trimethoxyphenyl)ethanamine | CAS Registry Number: 4838-96-4
Synonyms: Benzenethanamine,3,4,5-trimethoxy-N-methyl-, Benzeneethanamine,3,4,5-trimethoxy-N-methyl-, N-Methylmescaline, AC1L3CNA, C08310, SureCN4320087, CHEMBL100531, CTK1D6604, AKOS000277427, N-Methyl-2-(3,4,5-trimethoxyphenyl)ethanamine

Molecular Formula: C12H19NO3Molecular Weight: 225.284160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OTXANOLOOUNVSR-UHFFFAOYSA-N

4838-96-4
benzenethiol (5 suppliers)
Compound Structure IUPAC Name: benzenethiol | CAS Registry Number: 16528-57-7
Synonyms: Benzenethiol, THIOPHENOL, Mercaptobenzene, Phenyl mercaptan, Phenylmercaptan, Phenylthiol, 108-98-5, Phenol, thio-, Thiofenol [Czech], Benzene, mercapto-, RCRA waste no. P014, RCRA waste number P014, USAF XR-19, FEMA No. 3616, CCRIS 8922, CHEBI:48498, HSDB 5387, NSC 6953, EINECS 203-635-3, UN2337

Molecular Formula: C6H6SMolecular Weight: 110.176840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RMVRSNDYEFQCLF-UHFFFAOYSA-N

16528-57-7
Benzenethiol, (1,1-dimethylethyl)-, copper(2+) salt (0 suppliers)138305-84-7
Benzenethiol, (1,1-dimethylethyl)-, palladium(2+) salt (0 suppliers)141704-49-6
Benzenethiol, 2,2'-(phenylphosphinidene)bis- (1 supplier)
Compound Structure IUPAC Name: 2-[phenyl-(2-sulfanylphenyl)phosphanyl]benzenethiol | CAS Registry Number: 119327-18-3
Synonyms: ACMC-20mob3, CTK0F9577

Molecular Formula: C18H15PS2Molecular Weight: 326.415462 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PEBXCMUXDOYQLY-UHFFFAOYSA-N

119327-18-3
Benzenethiol, 2,2'-(phenylphosphinylidene)bis- (1 supplier)
Compound Structure IUPAC Name: 2-[phenyl-(2-sulfanylphenyl)phosphoryl]benzenethiol | CAS Registry Number: 119327-21-8
Synonyms: ACMC-20mob4, AGN-PC-00P5MJ, CTK0C4201

Molecular Formula: C18H15OPS2Molecular Weight: 342.414862 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PFOPCYJXYTTWRT-UHFFFAOYSA-N

119327-21-8
Benzenethiol, 2,2'-[(1,2-dimethyl-1,2-ethanediylidene)dinitrilo]bis- (0 suppliers)58590-54-8
Benzenethiol, 2,2'-[(1,3-dimethyl-1,3-propanediylidene)dinitrilo]bis- (0 suppliers)59862-11-2
Benzenethiol, 2,2'-[1,2-ethanediylbis(methylimino)]bis- (1 supplier)
Compound Structure IUPAC Name: 2-[methyl-[2-(N-methyl-2-sulfanylanilino)ethyl]amino]benzenethiol | CAS Registry Number: 109334-45-4
Synonyms: ACMC-20mc7r, CTK0D5840

Molecular Formula: C16H20N2S2Molecular Weight: 304.473400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VJWZMJMBRUMSAY-UHFFFAOYSA-N

109334-45-4
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