Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : N
82101 to 82150 of 132075 results  Page: << Previous 50 Results 1640 1641 1642 [1643] 1644 1645 1646 1647 1648 1649 1650 1651 1652 1653 1654 1655 1656 1657 1658 1659 1660 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-Benzyl-4-Nitroaniline (7 suppliers)
Compound Structure IUPAC Name: N-benzyl-4-nitroaniline | CAS Registry Number: 14309-92-3
Synonyms: N-Benzyl-4-nitroaniline, Ambkt3529, p-Nitro-N-benzylaniline, Oprea1_064870, EINECS 238-249-4, MolPort-001-003-217, CID84342, ZINC04774764, Benzenemethanamine, N-(4-nitrophenyl)-

Molecular Formula: C13H12N2O2Molecular Weight: 228.246580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QBSRKOBMKFOHOS-UHFFFAOYSA-N

14309-92-3
N-BENZYL-4-NITROBENZAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-benzyl-4-nitrobenzamide | CAS Registry Number: 2585-26-4
Synonyms: N-benzyl-4-nitrobenzamide, MLS003171578, NSC405529, Benzamide, n-benzyl-p-nitro, SureCN11615300, AC1L86G7, ARONIS023313, MolPort-001-011-778, (4-nitrophenyl)-N-benzylformamide, (4-nitrophenyl)-N-benzylcarboxamide, STK414096, ZINC00360740, AKOS000504320, MCULE-4170656299, MS-9498, NSC-405529, SMR001875460, KB-104285, ST45052817, ST50692709

Molecular Formula: C14H12N2O3Molecular Weight: 256.256680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WSUTZIPSLNPTAU-UHFFFAOYSA-N

2585-26-4
N-BENZYL-4-NITROBENZAMIDE, 97% (0 suppliers)
N-BENZYL-4-NITROBENZENESULFONAMIDE, 97% (0 suppliers)
N-Benzyl-4-nitrobenzo[c][1,2,5]oxadiazol-5-amine (2 suppliers)18378-21-7
N-Benzyl-4-oxo-1,4-dihydroquinoline-3-carboxamide (2 suppliers)
Compound Structure IUPAC Name: N-benzyl-4-oxo-1H-quinoline-3-carboxamide | CAS Registry Number: 306728-29-0
Synonyms: n-benzyl-4-oxo-1,4-dihydroquinoline-3-carboxamide, MLS001211638, SCHEMBL6205660, CHEMBL1426845, HMS2826C04, MFCD18115199, ZINC16652595, AKOS000655496, MCULE-3973159858, SMR000504597, SY246363, N-benzyl-4-oxo-1H-quinoline-3-carboxamide, (4-hydroxy(3-quinolyl))-N-benzylcarboxamide, ST50570971, 4-Hydroxy-quinoline-3-carboxylic acid benzylamide

Molecular Formula: C17H14N2O2Molecular Weight: 278.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XPTSXSCBRKJJJA-UHFFFAOYSA-N

306728-29-0
N-BENZYL-4-OXO-4-PHENYL-BUTANAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-benzyl-4-oxo-4-phenylbutanamide | CAS Registry Number: 7510-08-9
Synonyms: Ambkt5486, ChemDiv3_014059, MLS000682618, N-benzyl-4-oxo-4-phenylbutanamide, MolPort-002-476-430, NSC406046, HMS1512P01, CID347385, ZINC01598902, SMR000311975

Molecular Formula: C17H17NO2Molecular Weight: 267.322380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RRGZDQMVNQZKET-UHFFFAOYSA-N

7510-08-9
N-benzyl-4-phenoxy-N-phenylaniline (1 supplier)2684273-68-3
N-Benzyl-4-phenyl pyridinium tetrafluoroborate (1 supplier)
N-Benzyl-4-phenylbutan-1-amine hydrochloride (1 supplier)144391-74-2
N-Benzyl-4-phenylthiazol-2-amine (1 supplier)15087-97-5
N-Benzyl-4-piperidine carboxaldehyde (0 suppliers)
N-BENZYL-4-PIPERIDINONE,1-BENZYL-4-PIPERIDINONE,1-BENZYLPIPERIDIN-4-ONE, ≥99.0% (0 suppliers)612-20-2
N-BENZYL-4-PIPERIDONE,98%  (2 suppliers)3612-20-3
N-BENZYL-4-PIPERIDONE-D4 (4 suppliers)
Compound Structure IUPAC Name: 1-benzyl-3,3,5,5-tetradeuteriopiperidin-4-one | CAS Registry Number: 88227-09-2
Synonyms: N-Benzyl-4-piperidone-d4, 1-Benzyl-4-oxopiperidine-d4, CTK8G1654, NSC 77933-d4, 1-(Phenylmethyl)-4-piperidinone-d4, AG-H-55575, 1-Benzyl-piperidine-3,3,5,5-d4-4-one

Molecular Formula: C12H15NOMolecular Weight: 193.278247 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SJZKULRDWHPHGG-KXGHAPEVSA-N

88227-09-2
N-BENZYL-4-STYRYLPYRIDINIUM (3 suppliers)
Compound Structure IUPAC Name: 1-benzyl-4-[(E)-2-phenylethenyl]pyridin-1-ium chloride | CAS Registry Number: 23369-64-4
Synonyms: N-Benzyl-4-styrylpyridinium, MolPort-002-324-663, CID6443732, N-BENZYL-4-STYRYLPYRIDINIUM CHLORIDE

Molecular Formula: C20H18ClNMolecular Weight: 307.816620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BBKYIPFUKSUVAW-CALJPSDSSA-M

23369-64-4
N-benzyl-4-tert-butylbenzamide (0 suppliers)
Compound Structure IUPAC Name: N-benzyl-4-tert-butylbenzamide | CAS Registry Number: 101927-55-3
Synonyms: AG-690/11152190, AC1LFV36, MLS000709104, SCHEMBL7113776, CHEMBL1517587, N-Benzyl-4-tert-butyl-benzamide, MolPort-000-418-963, YDWFQKUSPZKUPI-UHFFFAOYSA-N, HMS2679P13, N-Benzyl-4-(tert-butyl)benzamide, ZINC320434, STK068882, AKOS000640641, MCULE-3482498402, AK232256, BAS 03214023, SMR000282971, [4-(tert-butyl)phenyl]-N-benzylcarboxamide, ST45186162

Molecular Formula: C18H21NOMolecular Weight: 267.372 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YDWFQKUSPZKUPI-UHFFFAOYSA-N

101927-55-3
N-benzyl-4-thioureidobenzamide (1 supplier)54977-94-5
N-BENZYL-5,10,15,20-TETRAKIS(4-CARBOXYPHENYL)PORPHINE (4 suppliers)
Compound Structure IUPAC Name: 4-[23-benzyl-10,15,20-tris(4-carboxyphenyl)-21H-porphyrin-5-yl]benzoic acid | CAS Registry Number: 108440-59-1
Synonyms: N-Bzhtcpp, N-Benzyl-5,10,15,20-tetrakis(4-carboxyphenyl)porphine, Benzoic acid, 4,4',4'',4'''-(21-(phenylmethyl)-21H,23H-porphine-5,10,15,20-tetrayl)tetrakis-

Molecular Formula: C55H36N4O8Molecular Weight: 880.896340 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 10

InChIKey: TYKXQJUSHZBYAO-UHFFFAOYSA-N

108440-59-1
N-Benzyl-5,5-dimethyloxolan-3-amine (2 suppliers)1935643-50-7
N-benzyl-5,6,7,8-tetrahydro-1-napthylamine (0 suppliers)
Compound Structure IUPAC Name: N-benzyl-5,6,7,8-tetrahydronaphthalen-1-amine | CAS Registry Number: 148254-56-2
Synonyms: SCHEMBL7344686, AKOS009066302

Molecular Formula: C17H19NMolecular Weight: 237.346 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NGJHLWABWFONEF-UHFFFAOYSA-N

148254-56-2
N-benzyl-5,6,7,8-tetrahydronaphthalene-2-carboxamide (0 suppliers)681169-27-7
N-benzyl-5,6-diethyl-2,3-dihydro-1H-inden-2-amine (0 suppliers)312753-79-0
N-Benzyl-5,6-dimethyl-1,3-benzothiazol-2-amine (2 suppliers)
Compound Structure IUPAC Name: N-benzyl-5,6-dimethyl-1,3-benzothiazol-2-amine | CAS Registry Number: 1105191-61-4
Synonyms: N-benzyl-5,6-dimethyl-1,3-benzothiazol-2-amine, ZINC26422498, AKOS015957871, MCULE-5486815208, L-4907, F2146-0356

Molecular Formula: C16H16N2SMolecular Weight: 268.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KLFKQFGLIHTGIP-UHFFFAOYSA-N

1105191-61-4
n-Benzyl-5,6-dimethyl-3-oxo-2,3-dihydropyridazine-4-carboxamide (0 suppliers)1181510-88-2
N-benzyl-5,6-dimethylthieno[2,3-d]pyrimidin-4-amine (0 suppliers)
Compound Structure IUPAC Name: N-benzyl-5,6-dimethylthieno[2,3-d]pyrimidin-4-amine | CAS Registry Number: 108831-73-8
Synonyms: SMR000137589, Oprea1_068813, Oprea1_655402, CBDivE_004316, MLS000532650, CHEMBL1380533, HMS2181N15, ZINC2496175, CCG-15496, STL335098, AKOS000281239, CS-0339462, SR-01000399531, SR-01000399531-1

Molecular Formula: C15H15N3SMolecular Weight: 269.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PLTUYNPFGXPAAT-UHFFFAOYSA-N

108831-73-8
N-Benzyl-5,7-dichloro-N-phenylthiazolo[4,5-d]pyrimidine-2-sulfomide (2 suppliers)
Compound Structure IUPAC Name: N-benzyl-5,7-dichloro-N-phenyl-[1,3]thiazolo[4,5-d]pyrimidine-2-sulfonamide | CAS Registry Number: 1000573-40-9
Synonyms: CTK6H4092, ZINC15444101, AKOS027441917, 5,7-Dichlorothiazolo[4,5-d]pyrimidin-2-sulfonic acid benzylphenylamide, 5,7-DICHLOROTHIAZOLO[4,5-D]PYRIMIDIN-2-SULFONICACID BENZYLPHENYLAMIDE

Molecular Formula: C18H12Cl2N4O2S2Molecular Weight: 451.340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: MXZINSCWERJJLK-UHFFFAOYSA-N

1000573-40-9
N-BENZYL-5,7-DIMETHYL-1,3-BENZOTHIAZOL-2-AMINE (4 suppliers)
Compound Structure IUPAC Name: N-benzyl-5,7-dimethyl-1,3-benzothiazol-2-amine | CAS Registry Number: 736152-34-4
Synonyms: N-benzyl-5,7-dimethyl-1,3-benzothiazol-2-amine, AC1M7OZT, AC1Q2I9G, CTK6B4765, MolPort-002-466-424, ZINC3354354, AKOS005198640, MCULE-1915998535, NE12907, AK481787, KB-333735, EN300-09236, N-Benzyl-5,7-dimethylbenzo[d]thiazol-2-amine, J-523474, Z55176811

Molecular Formula: C16H16N2SMolecular Weight: 268.378 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HILBZYHLBNQVDI-UHFFFAOYSA-N

736152-34-4
N-benzyl-5-(1,2-dithiolan-3-yl)-N-ethylpentanamide (1 supplier)2327089-69-8
N-benzyl-5-(1H-tetrazol-5-yl)pyrimidin-2-amine (0 suppliers)
Compound Structure IUPAC Name: N-benzyl-5-(2H-tetrazol-5-yl)pyrimidin-2-amine | CAS Registry Number: 1246749-79-0
Synonyms: SCHEMBL1394190, RKCQWCZKABBJNV-UHFFFAOYSA-N, DA-13656, N-benzyl-5-(2H-tetrazol-5-yl)pyrimidin-2-amine

Molecular Formula: C12H11N7Molecular Weight: 253.262640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: RKCQWCZKABBJNV-UHFFFAOYSA-N

1246749-79-0
N-BENZYL-5-(3,4,5-TRIMETHOXYPHENYL)-2,3-DIHYDRO-4-PYRIDINONE (5 suppliers)
Compound Structure IUPAC Name: 1-benzyl-5-(3,4,5-trimethoxyphenyl)-2,3-dihydropyridin-4-one | CAS Registry Number: 1017601-65-8
Synonyms: N-Benzyl-5-(3,4,5-trimethoxyphenyl)-2,3-dihydro-4-pyridinone, 1-BENZYL-5-(3,4,5-TRIMETHOXY-PHENYL)-2,3-DIHYDRO-1H-PYRIDIN-4-ONE, MLS002473381, CTK4A0203, HMS2217I17, AG-D-09175, SMR001397473

Molecular Formula: C21H23NO4Molecular Weight: 353.411620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: FLTAZXQUOLULAZ-UHFFFAOYSA-N

1017601-65-8
N-BENZYL-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-3-(TRIFLUOROMETHYL)PYRIDIN-2-AMINE  (0 suppliers)
N-benzyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)nicotinamide (0 suppliers)
Compound Structure IUPAC Name: N-benzyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine-3-carboxamide | CAS Registry Number: 625470-38-4
Synonyms: SureCN3461798, MB13445, RL04377, KB-57720, 3-PYRIDINECARBOXAMIDE, N-(PHENYLMETHYL)-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-, N-(PHENYLMETHYL)-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-3-PYRIDINECARBOXAMIDE

Molecular Formula: C19H23BN2O3Molecular Weight: 338.208520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OVOSVFYFOWEHOD-UHFFFAOYSA-N

625470-38-4
N-benzyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)picolinamide (0 suppliers)
Compound Structure IUPAC Name: N-benzyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine-2-carboxamide | CAS Registry Number: 1201644-43-0
Synonyms: SureCN12266249, MB18563, RL00784, KB-57721

Molecular Formula: C19H23BN2O3Molecular Weight: 338.208520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VQMJENZEDUSFPG-UHFFFAOYSA-N

1201644-43-0
N-BENZYL-5-(4-CHLOROPHENYL)PYRIMIDIN-2-AMINE (2 suppliers)
Compound Structure IUPAC Name: N-benzyl-5-(4-chlorophenyl)pyrimidin-2-amine | CAS Registry Number: 6483-21-2
Synonyms: Peakdale2_000143, MolPort-000-166-673, CID5227868, IDI1_001535

Molecular Formula: C17H14ClN3Molecular Weight: 295.766160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NMRHGJRGONTGTN-UHFFFAOYSA-N

6483-21-2
N-benzyl-5-(4-methylphenyl)-1,2,4-dithiazol-3-imine (0 suppliers)
Compound Structure IUPAC Name: N-benzyl-5-(4-methylphenyl)-1,2,4-dithiazol-3-imine | CAS Registry Number: 82624-03-1
Synonyms: AC1L4JGZ, Benzenemethanamine, N-(5-(4-methylphenyl)-3H-1,2,4-dithiazol-3-ylidene)-, N-[(3Z)-5-(4-methylphenyl)-3H-1,2,4-dithiazol-3-ylidene]-1-phenylmethanamine

Molecular Formula: C16H14N2S2Molecular Weight: 298.425760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KPQUMQNILNGDSM-UHFFFAOYSA-N

82624-03-1
N-BENZYL-5-(BENZYLOXY)PYRIDIN-3-AMINE (0 suppliers)
N-benzyl-5-(bromomethyl)-N-methyl-4,5-dihydrothiazol-2-amine (0 suppliers)359915-51-8
N-benzyl-5-(chloromethyl)-1,3,4-thiadiazole-2-carboxamide (4 suppliers)
N-Benzyl-5-(hydroxyimino)-2-oxo-1,2,5,6,7,8-hexahydroquinoline-3-carboxamide (0 suppliers)
Compound Structure IUPAC Name: N-benzyl-5-hydroxyimino-2-oxo-1,6,7,8-tetrahydroquinoline-3-carboxamide | CAS Registry Number: 940242-19-3
Synonyms: N-benzyl-5-(hydroxyimino)-2-oxo-1,2,5,6,7,8-hexahydroquinoline-3-carboxamide, CTK8A6326, AKOS033871749, MCULE-3060681444, Z235362937

Molecular Formula: C17H17N3O3Molecular Weight: 311.330 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: KZLFHFDODGOXMM-UHFFFAOYSA-N

940242-19-3
N-Benzyl-5-(tert-butyl)-6-chloropyrazine-2-carboxamide (3 suppliers)
Compound Structure IUPAC Name: N-benzyl-5-tert-butyl-6-chloropyrazine-2-carboxamide | CAS Registry Number: 1391524-48-3
Synonyms: MolPort-035-689-689, AKOS024261925, AK156842, AJ-142488, N-benzyl-5-tert-butyl-6-chloro-pyrazine-2-carboxamide

Molecular Formula: C16H18ClN3OMolecular Weight: 303.786620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MMXDQSQNSRAAAQ-UHFFFAOYSA-N

1391524-48-3
N-Benzyl-5-(tert-butylthio)-4-methylpyridin-2-amine (3 suppliers)
Compound Structure IUPAC Name: N-benzyl-5-tert-butylsulfanyl-4-methylpyridin-2-amine | CAS Registry Number: 1355179-07-5
Synonyms: ZINC72223382, AKOS027452515, Benzyl-(5-tert-butylsulfanyl-4-methyl-pyridin-2-yl)-amine

Molecular Formula: C17H22N2SMolecular Weight: 286.437 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JQUKUSAKRIZTDE-UHFFFAOYSA-N

1355179-07-5
N-Benzyl-5-(trifluoromethyl)-1H-pyrazole-4-carboxamide (0 suppliers)
Compound Structure IUPAC Name: ~{N}-benzyl-5-(trifluoromethyl)-1~{H}-pyrazole-4-carboxamide | CAS Registry Number: 1025724-93-9
Synonyms: N-benzyl-5-(trifluoromethyl)-1H-pyrazole-4-carboxamide, AC1LSXNA, MolPort-002-864-043, ZINC1384580, AKOS015992486, AKOS027773300, MCULE-5106420807, KS-0000353W, 2X-0823, SR-01000307159, SR-01000307159-1

Molecular Formula: C12H10F3N3OMolecular Weight: 269.227 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: AAUMYKDUGNZBIC-UHFFFAOYSA-N

1025724-93-9
N-Benzyl-5-[(difluoromethyl)sulfanyl]-1,3,4-thiadiazol-2-amine (3 suppliers)
Compound Structure IUPAC Name: N-benzyl-5-(difluoromethylsulfanyl)-1,3,4-thiadiazol-2-amine | CAS Registry Number: 727717-93-3
Synonyms: N-benzyl-5-[(difluoromethyl)sulfanyl]-1,3,4-thiadiazol-2-amine, N-benzyl-5-[(difluoromethyl)thio]-1,3,4-thiadiazol-2-amine, CTK7B7682, ZINC3369676, AKOS034444147, MCULE-7591023903, NE54106, EN300-06903, SR-01000046594, SR-01000046594-1, Z55073690

Molecular Formula: C10H9F2N3S2Molecular Weight: 273.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: RRYHVSQQDAFHPJ-UHFFFAOYSA-N

727717-93-3
N-benzyl-5-[(difluoromethyl)thio]-1,3,4-thiadiazol-2-amine (1 supplier)
N-BENZYL-5-ACETYLIMIDAZOLE (0 suppliers)
N-Benzyl-5-bromo-1-benzothiophene-2-carboxamide (2 suppliers)
Compound Structure IUPAC Name: N-benzyl-5-bromo-1-benzothiophene-2-carboxamide | CAS Registry Number: 439108-01-7
Synonyms: N-benzyl-5-bromo-1-benzothiophene-2-carboxamide, Oprea1_302043, ZINC1386247, AKOS005091169, MCULE-4402055194, 3T-1255

Molecular Formula: C16H12BrNOSMolecular Weight: 346.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NXAZPWBKMGLIBL-UHFFFAOYSA-N

439108-01-7
N-Benzyl-5-bromo-2-(trifluoromethyl)aniline (1 supplier)
Compound Structure IUPAC Name: N-benzyl-5-bromo-2-(trifluoromethyl)aniline | CAS Registry Number: 1396780-31-6
Synonyms: N-benzyl-5-bromo-2-(trifluoromethyl)aniline, A1-21834

Molecular Formula: C14H11BrF3NMolecular Weight: 330.140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JZAXKGZVCKHCIU-UHFFFAOYSA-N

1396780-31-6
N-benzyl-5-bromo-2-chloroaniline (2 suppliers)1341908-48-2
N-BEnzyl-5-bromo-2-fluorobenzamide (3 suppliers)
Compound Structure IUPAC Name: ~{N}-benzyl-5-bromo-2-fluorobenzamide | CAS Registry Number: 1017090-56-0
Synonyms: N-benzyl-5-bromo-2-fluorobenzamide, AC1PCJI7, ZINC7608925, AKOS000182892

Molecular Formula: C14H11BrFNOMolecular Weight: 308.150 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YRBZXWWWYKOLSH-UHFFFAOYSA-N

1017090-56-0
82101 to 82150 of 132075 results  Page: << Previous 50 Results 1640 1641 1642 [1643] 1644 1645 1646 1647 1648 1649 1650 1651 1652 1653 1654 1655 1656 1657 1658 1659 1660 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company