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CHEMICAL products beginning with : B
124351 to 124400 of 160090 results  Page: << Previous 50 Results 2480 2481 2482 2483 2484 2485 2486 2487 [2488] 2489 2490 2491 2492 2493 2494 2495 2496 2497 2498 2499 2500 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
BH3I-1" (0 suppliers)
BH3I-1' (0 suppliers)
BH3I-2' (3 suppliers)
Compound Structure IUPAC Name: 5-chloro-N-[2-chloro-5-(4-chlorophenyl)sulfonylphenyl]-2-hydroxy-3-iodobenzamide | CAS Registry Number: 315195-18-7
Synonyms: BH3I-2′, ST046663, 3-Iodo-5-chloro-N-[2-chloro-5-((4-chlorophenyl)sulphonyl)phenyl]-2-hydroxybenzamide, AC1LV1JW, Probes1_000053, Probes1_000091, Probes2_000071, Probes2_000368, SureCN4304061, Oprea1_223366, Oprea1_513090, CTK8E8285, MolPort-000-758-083, HSCI1_000004, STK752108, AKOS001483544, MCULE-6462855934, A0933/0043696, 5-chloro-N-[2-chloro-5-(4-chlorophenyl)sulfonylphenyl]-2-hydroxy-3-iodobenzamide, 5-chloro-N-{2-chloro-5-[(4-chlorophenyl)sulfonyl]phenyl}-2-hydroxy-3-iodobenzamide

Molecular Formula: C19H11Cl3INO4SMolecular Weight: 582.623410 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XGTQWEPDCQCNBF-UHFFFAOYSA-N

315195-18-7
BH4(-) (6 suppliers)
Compound Structure IUPAC Name: boron(1-) | CAS Registry Number: 16971-29-2
Synonyms: borohydride, tetrahydroborate, Boron anion, tritioboron(1-), boride(1-), boron(1-), AGN-PC-01YSHS, boron-10(1-), AC1O3H2M, AGN-PC-004C3S, CHEBI:30166, B(-)

Molecular Formula: B-Molecular Weight: 10.811000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XGLYHUVZMIRFNT-UHFFFAOYSA-N

16971-29-2
BHA & BHT (3 suppliers)
BHAMP (0 suppliers)5994-60-5
BHARANGIN (3 suppliers)
Compound Structure Synonyms: Bharangin, CID194464, NSC629594, Benzo(5,6)cyclohepta(1,2-b)pyran-2,9-dione, 3,4,11,11a-tetrahydro-10-hydroxy-4,4,11a-trimethyl-8-(1-methylethyl)-, (S)-

Molecular Formula: C20H24O4Molecular Weight: 328.402160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HMJSIJZITOCLAD-FQEVSTJZSA-N

72711-84-3
BHBT (4 suppliers)
Compound Structure IUPAC Name: 4-(5,6-dimethoxy-1,3-benzothiazol-2-yl)benzohydrazide | CAS Registry Number: 163032-69-7
Synonyms: 4-(5,6-Dimethoxybenzothiazol-2-yl)benzohydrazide, SCHEMBL572533, 4-(5,6-DIMETHOXYBENZOTHIAZOL-2-YL)BENZOIC ACID HYDRAZIDE

Molecular Formula: C16H15N3O3SMolecular Weight: 329.374 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: QQSAZPSXPHGGPW-UHFFFAOYSA-N

163032-69-7
Bhc (13 suppliers)
Compound Structure IUPAC Name: 1,2,3,4,5,6-hexachlorocyclohexane | CAS Registry Number: 608-73-1
Synonyms: lindane, Kwell, beta-HCH, Aalindan, alpha-HCH, beta-Lindane, Hexachlorane, gamma-HCH, Jacutin, Benzene hexachloride, beta-BHC, alpha-Lindane, delta-HCH, gamma-BHC, Spritzlindane, Gamacarbatox, Lindagranox, Lindapoudre, Nicochloran, Agronexit

Molecular Formula: C6H6Cl6Molecular Weight: 290.829840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JLYXXMFPNIAWKQ-UHFFFAOYSA-N

608-73-1
BHC (beta isomer) (11 suppliers)
Compound Structure IUPAC Name: 1,2,3,4,5,6-hexachlorocyclohexane | CAS Registry Number: 319-85-7
Synonyms: lindane, Kwell, beta-HCH, Aalindan, alpha-HCH, beta-BHC, beta-Lindane, Hexachlorane, gamma-BHC, gamma-HCH, Jacutin, alpha-Lindane, delta-HCH, Spritzlindane, Gamacarbatox, Lindagranox, Lindapoudre, Nicochloran, Agronexit, Benzene hexachloride

Molecular Formula: C6H6Cl6Molecular Weight: 290.829840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JLYXXMFPNIAWKQ-UHFFFAOYSA-N

319-85-7
BHC (delta isomer) (9 suppliers)
Compound Structure IUPAC Name: 1,2,3,4,5,6-hexachlorocyclohexane | CAS Registry Number: 319-86-8
Synonyms: lindane, Kwell, beta-HCH, Aalindan, alpha-HCH, beta-BHC, beta-Lindane, Hexachlorane, gamma-BHC, gamma-HCH, Jacutin, alpha-Lindane, delta-HCH, Spritzlindane, Gamacarbatox, Lindagranox, Lindapoudre, Nicochloran, Agronexit, Benzene hexachloride

Molecular Formula: C6H6Cl6Molecular Weight: 290.829840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JLYXXMFPNIAWKQ-UHFFFAOYSA-N

319-86-8
BHC-9C (6 suppliers)
Compound Structure IUPAC Name: N,N'-bis[6-[(2-methoxyphenyl)methylamino]hexyl]nonane-1,9-diamine | CAS Registry Number: 104807-41-2
Synonyms: Bhc-9C, CID128679, N,N'-Di-(6-((2-methoxybenzyl)amino)hexyl)-1,9-nonanediamine tetrahydrochloride

Molecular Formula: C37H64N4O2Molecular Weight: 596.929660 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: HBSRKMYFWZTMRQ-UHFFFAOYSA-N

104807-41-2
BHF 177 (1 supplier)
Compound Structure IUPAC Name: N-(3-bicyclo[2.2.1]heptanyl)-2-methyl-5-[4-(trifluoromethyl)phenyl]pyrimidin-4-amine | CAS Registry Number: 917896-43-6
Synonyms: SureCN3119366, BHF-177

Molecular Formula: C19H20F3N3Molecular Weight: 347.377410 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ADHZHPOKTRHZGT-UHFFFAOYSA-N

917896-43-6
BHHCT (8 suppliers)
Compound Structure IUPAC Name: 3,4-bis[4-(4,4,5,5,6,6,6-heptafluoro-3-oxohexanoyl)phenyl]benzenesulfonyl chloride | CAS Registry Number: 200862-70-0
Synonyms: 4,4''-Bis(4,4,5,5,6,6,6-heptafluoro-1,3-dioxohexyl)-o-terphenyl-4'-sulfonyl chloride, 3,4-Bis[4-(4,4,5,5,6,6,6-heptafluoro-1,3-dioxohexyl)phenyl]benzenesulfonyl chloride, 59752_FLUKA, 59752_SIGMA, CTK8E4640, RT-008994

Molecular Formula: C30H15ClF14O6SMolecular Weight: 804.932145 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 20

InChIKey: SXOYJUDQQHVGHW-UHFFFAOYSA-N

200862-70-0
BHMD-8HPAD (5 suppliers)
Compound Structure IUPAC Name: (1R,2R,4aS,10aR)-1,7-bis(hydroxymethyl)-1,4a-dimethyl-2,3,4,9,10,10a-hexahydrophenanthrene-2,6-diol | CAS Registry Number: 152564-71-1
Synonyms: Bhmd-8HPAD, AIDS208143, CID134007, 1,7-Bis(hydroxymethyl)-1,4a-dimethyl-1,2,3,4,4a,9,10,10a-octahydro-2,6-phenanthrenediol, 1,2,3,4,4a,9,10,10a-Octahydro-2,6-dihydroxy-1,4a-dimethyl-1,7-phenanthrenedimethanol (1alpha,2alpha,4abeta,10aalpha)-(+-)-, 1,7-Phenanthrenedimethanol, 1,2,3,4,4a,9,10,10a-octahydro-2,6-dihydroxy-1,4a-dimethyl-, (1alpha,2alpha,4abeta,10aalpha)-(+-)-

Molecular Formula: C18H26O4Molecular Weight: 306.396640 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: OVWWJPDVMIKQJH-TVFCKZIOSA-N

152564-71-1
BHMT (21 suppliers)
Compound Structure IUPAC Name: sodium [bis[6-[bis(phosphonomethyl)amino]hexyl]amino]methylphosphonic acid | CAS Registry Number: 35657-77-3
Synonyms: EINECS 252-656-4, CID161882, Dihexylenetriaminepentakismethylenephosphonic acid, sodium salt, (((Phosphonomethyl)imino)bis(hexane-6,1-diylnitrilobis(methylene)))tetrakisphosphonic acid, sodium salt, Phosphonic acid, (((phosphonomethyl)imino)bis(6,1-hexanediylnitrilobis(methylene)))tetrakis-, sodium salt, Phosphonic acid, P,P',P'',P'''-(((phosphonomethyl)imino)bis(6,1-hexanediylnitrilobis(methylene)))tetrakis-, sodium salt (1:?)

Molecular Formula: C17H44N3NaO15P5+Molecular Weight: 708.400935 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 18

InChIKey: JVSATRWQUPAOHA-UHFFFAOYSA-N

35657-77-3
Bhringraj Extract (0 suppliers)
BHT-SCH3 (3 suppliers)
Compound Structure IUPAC Name: 2,6-ditert-butyl-4-(methylsulfanylmethyl)phenol | CAS Registry Number: 41028-24-4
Synonyms: 2,6-Di-tert-butyl-4-((methylthio)methyl)phenol, Phenol, 2,6-di-tert-butyl-4-((methylthio)methyl)-, AC1L54WZ, LS-104325, 2,6-ditert-butyl-4-(methylsulfanylmethyl)phenol, 2,6-di-tert-butyl-4-[(methylsulfanyl)methyl]phenol

Molecular Formula: C16H26OSMolecular Weight: 266.442040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YNDWYCVIIYXSKS-UHFFFAOYSA-N

41028-24-4
BI 01383298 (3 suppliers)
Compound Structure IUPAC Name: 1-(3,5-dichlorophenyl)sulfonyl-N-[(4-fluorophenyl)methyl]piperidine-4-carboxamide | CAS Registry Number: 2227549-00-8
Synonyms: SCHEMBL20258706, BCP32582, EX-A3452, HY-124738, CS-0087520, BI01383298; BI-01383298, 1-(3,5-Dichlorophenylsulfonyl)-N-(4-fluorobenzyl)piperidine-4-carboxamide, 1-[(3,5-Dichlorophenyl)sulfonyl]-N-[(4-fluorophenyl)methyl]-4-piperidinecarboxamide

Molecular Formula: C19H19Cl2FN2O3SMolecular Weight: 445.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VUOYAALVGSMUHC-UHFFFAOYSA-N

2227549-00-8
BI 224436 (4 suppliers)
Compound Structure Synonyms: CHEMBL3259907, UNII-99A996378Y, SCHEMBL12987894, BDBM50011134, HY-18595, 99A996378Y, 3-Quinolineacetic acid, 4-(2,3-dihydropyrano(4,3,2-de)quinolin-7-yl)-alpha-(1,1-dimethylethoxy)-2-methyl-, (alphaS,4R)-

Molecular Formula: C27H26N2O4Molecular Weight: 442.506340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: MIXIIJCBELCMCZ-VWLOTQADSA-N

1155419-89-8
BI 6 (2 suppliers)
Compound Structure IUPAC Name: [(E)-[1-[(E)-4-(4-carbamoylpyridin-1-ium-1-yl)but-2-enyl]pyridin-2-ylidene]methyl]-oxoazanium dibromide | CAS Registry Number: 208186-86-1
Synonyms: CID6440341, LS-132158, Pyridinium, 1-(4-(4-(aminocarbonyl)pyridinio)-2-butenyl)-2-((hydroxyimino)methyl)-, dibromide

Molecular Formula: C16H18Br2N4O2Molecular Weight: 458.147720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: FNIBQGKMWGIIQJ-XYRZGQAHSA-N

208186-86-1
BI 665915 (1 supplier)
Compound Structure IUPAC Name: 2-[4-[3-[(1R)-1-[4-(2-aminopyrimidin-5-yl)phenyl]-1-cyclopropylethyl]-1,2,4-oxadiazol-5-yl]pyrazol-1-yl]-N,N-dimethylacetamide | CAS Registry Number: 1360550-04-4
Synonyms: CHEMBL3417525, BI-665915, SCHEMBL670260, BDBM50078119, SB19078

Molecular Formula: C24H26N8O2Molecular Weight: 458.526 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: QGPXEIMWTKWHMH-DEOSSOPVSA-N

1360550-04-4
BI 689648 (2 suppliers)
Compound Structure IUPAC Name: 6-[5-(methoxymethyl)pyridin-3-yl]-3,4-dihydro-2H-1,8-naphthyridine-1-carboxamide | CAS Registry Number: 1633009-87-6
Synonyms: CHEMBL3891562, SCHEMBL16196701, BDBM191246, BCP25187, CS-8022, BI689648, BI-689648, HY-101217, US9181272, 16

Molecular Formula: C16H18N4O2Molecular Weight: 298.346 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DJFDCVNQDFICKV-UHFFFAOYSA-N

1633009-87-6
Bi(4-?aminobutyl)?methylamine (2 suppliers)
Compound Structure IUPAC Name: N'-(4-aminobutyl)-N'-methylbutane-1,4-diamine | CAS Registry Number: 127171-38-4
Synonyms: SCHEMBL2399328, YGSZVVMFWRFFCI-UHFFFAOYSA-N, 4,4'-(Methylimino)bis(1-butaneamine), DB-091986, N-(4-aminobutyl)-N-methylbutane-1,4-diamine

Molecular Formula: C9H23N3Molecular Weight: 173.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YGSZVVMFWRFFCI-UHFFFAOYSA-N

127171-38-4
Bi(cyclohexane)-4,4'-dicarboxylic acid (1 supplier)1459-29-6
Bi(cyclopropane)-1-boronic Acid Pinacol Ester (1 supplier)
Compound Structure IUPAC Name: 2-(1-cyclopropylcyclopropyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 1236076-70-2
Synonyms: 1-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolane-2-yl)-1,1'-bicyclopropane, 2-([1,1'-Bi(cyclopropan)]-1-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Molecular Formula: C12H21BO2Molecular Weight: 208.110 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XIVZDSUKXDMVQH-UHFFFAOYSA-N

1236076-70-2
Bi(vinylsulfone)methane (29 suppliers)
Compound Structure IUPAC Name: 1-(ethenylsulfonylmethylsulfonyl)ethene | CAS Registry Number: 3278-22-6
Synonyms: Bis(vinylsulfonyl)methane, EINECS 221-909-0, 1,1'-(Methylenebis(sulphonyl))diethylene, TL8002866, Ethene, 1,1'-(methylenebis(sulfonyl))bis-

Molecular Formula: C5H8O4S2Molecular Weight: 196.244620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IJHIIHORMWQZRQ-UHFFFAOYSA-N

3278-22-6
Bi(vinylsulfone)propyl alcohol (26 suppliers)
Compound Structure IUPAC Name: 1,3-bis(ethenylsulfonyl)propan-2-ol | CAS Registry Number: 67006-32-0
Synonyms: 1,3-Bis(vinylsulfonyl)-2-propanol, 1,3-Bis(vinylsulfonyl)propan-2-ol, Bis propanol, ACMC-209nxg, SCHEMBL360952, MolPort-002-461-955, ANW-35282, CB-831, ZINC02567279, AKOS015962509, AJ-41382, AK109088, TC-124027, B1745, ST24036763, 1,3-BIS(VINYLSULFONYL)-2-HYDROXYPROPANE

Molecular Formula: C7H12O5S2Molecular Weight: 240.297180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SOBDFTUDYRPGJY-UHFFFAOYSA-N

67006-32-0
Bi-1,3,5,7-cyclooctatetraen-1-yl (0 suppliers)6715-22-6
Bi-1,4,6-cycloheptatrien-1-yl (0 suppliers)183850-11-5
Bi-1,5-cyclohexadien-1-yl (0 suppliers)144558-82-7
BI-1,5-CYCLOHEXADIEN-1-YL]-3,3',4,4'-TETRONE (2 suppliers)
Compound Structure IUPAC Name: 4-(3,4-dioxocyclohexa-1,5-dien-1-yl)cyclohexa-3,5-diene-1,2-dione | CAS Registry Number: 120811-93-0
Synonyms: 4,4'-Bi(1,2-benzoquinone)

Molecular Formula: C12H6O4Molecular Weight: 214.173640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AQVVFOZXKZKRPF-UHFFFAOYSA-N

120811-93-0
Bi-1,5-cyclohexadien-3-yn-1-yl (0 suppliers)18959-36-9
Bi-1-cyclobuten-1-yl (0 suppliers)69573-29-1
Bi-1-cyclohepten-1-yl (0 suppliers)61468-40-4
Bi-1-cyclohexen-1-yl (2 suppliers)
Compound Structure IUPAC Name: 1-(cyclohexen-1-yl)cyclohexene | CAS Registry Number: 1128-65-0
Synonyms: Bicyclohexenyl, NSC167388, AC1L6QRM, 1-(cyclohexen-1-yl)cyclohexene, CTK1I8887, NSC-167388, 62862-37-7

Molecular Formula: C12H18Molecular Weight: 162.271320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VSIYJQNFMOOGCU-UHFFFAOYSA-N

1128-65-0
Bi-1-cyclohexen-1-yl,2,2',3,3,3',3',4,4,4',4',5,5,5',5',6,6,6',6'-octadecafluoro- (0 suppliers)10575-60-7
BI-135585 (1 supplier)
Compound Structure IUPAC Name: (6S)-6-(2-hydroxy-2-methylpropyl)-3-[(1S)-1-[4-(1-methyl-2-oxopyridin-4-yl)phenyl]ethyl]-6-phenyl-1,3-oxazinan-2-one | CAS Registry Number: 1114561-85-1
Synonyms: UNII-DA4HT8614K, DA4HT8614K, TXNPQZGSVXLGGP-MMTVBGGISA-N, SCHEMBL117891, CHEMBL3664717, BDBM107664, AKOS032946365, AK687562, US8575157, 48, (6S)-6-(2-Hydroxy-2-methylpropyl)-3-((1S)-1-(4-(1-methyl-2-oxo-1,2-dihydropyridin-4-yl)phenyl)ethyl)-6-phenyl-1,3-oxazinan-2-one, (S)-6-(2-hydroxy-2-methylpropyl)-3-((S)-1-(4-(1-methyl-2-oxo-1,2-dihydropyridin-4-yl) phenyl)ethyl)-6-phenyl-1,3-oxazinan-2-one, (S)-6-(2-hydroxy-2-methylpropyl)-3-((S)-1-(4-(1-methyl-2-oxo-1,2-dihydropyridin-4-yl)phenyl)ethyl)-6-phenyl-1,3-oxazinan-2-one, 2H-1,3-Oxazin-2-one, 3-((1S)-1-(4-(1,2-dihydro-1-methyl-2-oxo-4-pyridinyl)phenyl)ethyl)tetrahydro-6-(2-hydroxy-2-methylpropyl)-6-phenyl-, (6S)-

Molecular Formula: C28H32N2O4Molecular Weight: 460.574 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: TXNPQZGSVXLGGP-MMTVBGGISA-N

1114561-85-1
Bi-1H-imidazole (2 suppliers)
Compound Structure IUPAC Name: 1-imidazol-1-ylimidazole | CAS Registry Number: 125934-36-3
Synonyms: ACMC-20ibf3, AGN-PC-003FRI, SureCN1412677, CTK0C2227

Molecular Formula: C6H6N4Molecular Weight: 134.138640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QXVYTPLRWBDUNZ-UHFFFAOYSA-N

125934-36-3
Bi-1H-indene (0 suppliers)54241-62-2
Bi-2,4,6,8-cyclononatetraen-1-yl (0 suppliers)112126-53-1
Bi-2,4-cyclopentadien-1-yl, 1,1',2,2',3,3',4,4',5,5'-decamethyl- (0 suppliers)69446-48-6
Bi-2,4-cyclopentadien-1-yl, 2,2',4,4'-tetrakis(1,1-dimethylethyl)- (0 suppliers)118657-79-7
Bi-2,5-cyclohexadien-1-yl (0 suppliers)33875-03-5
Bi-2,5-cyclohexadien-1-yl, 3,3'-dimethyl- (0 suppliers)63238-50-6
Bi-2,5-cyclohexadien-1-yl, 4,4,4',4'-tetramethyl- (0 suppliers)108947-34-8
Bi-2,6,10-cyclododecatrien-1-yl (0 suppliers)76411-88-6
Bi-2-cyclohexen-1-yl (4 suppliers)
Compound Structure IUPAC Name: 3-cyclohex-2-en-1-ylcyclohexene | CAS Registry Number: 1541-20-4
Synonyms: 3,3'-Bicyclohexenyl, AC1LARPH, 3-cyclohex-2-en-1-ylcyclohexene

Molecular Formula: C12H18Molecular Weight: 162.271320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HFROTUORNFZKSE-UHFFFAOYSA-N

1541-20-4
Bi-2-cyclohexen-1-yl,1,1',2,2',3,3',4,4,4',4',5,5,5',5',6,6,6',6'-octadecafluoro- (0 suppliers)61855-75-2
Bi-2-cyclopenten-1-yl (0 suppliers)2690-18-8
124351 to 124400 of 160090 results  Page: << Previous 50 Results 2480 2481 2482 2483 2484 2485 2486 2487 [2488] 2489 2490 2491 2492 2493 2494 2495 2496 2497 2498 2499 2500 >> Next 50 Results
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