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CHEMICAL products : Other
82001 to 82050 of 313737 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 
(4-Chloro-2-methoxyphenyl)hydrazine hydrochloride (7 suppliers)
Compound Structure IUPAC Name: (4-chloro-2-methoxyphenyl)hydrazine;hydrochloride | CAS Registry Number: 1567373-49-2
Synonyms: MolPort-044-649-454, AKOS030573330, AK607786, DS-19760, (4-Chloro-2-methoxy-phenyl)-hydrazine hydrochloride

Molecular Formula: C7H10Cl2N2OMolecular Weight: 209.070 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: XEJCJGFEJOTOKP-UHFFFAOYSA-N

1567373-49-2
(4-Chloro-2-methoxyphenyl)methanamine (5 suppliers)
(4-Chloro-2-methoxyphenyl)methanamine hydrochloride (2 suppliers)2751614-75-0
(4-Chloro-2-methoxypyridin-3-yl)methanol (1 supplier)1807273-82-0
(4-Chloro-2-methoxypyrimidin-5-yl)methanol (2 suppliers)
Compound Structure IUPAC Name: (4-chloro-2-methoxypyrimidin-5-yl)methanol | CAS Registry Number: 2386527-13-3

Molecular Formula: C6H7ClN2O2Molecular Weight: 174.580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AQMDSPBRNUOXGN-UHFFFAOYSA-N

2386527-13-3
(4-Chloro-2-methyl-3,5-dinitrophenyl)methanol (5 suppliers)
Compound Structure IUPAC Name: (4-chloro-2-methyl-3,5-dinitrophenyl)methanol | CAS Registry Number: 72908-02-2
Synonyms: (4-chloro-2-methyl-3,5-dinitrophenyl)methanol, SCHEMBL11565759, CTK8A2438, ZINC7989021, AKOS001214948, MCULE-4800889577, NE42075, 4-chloro-2-methyl-3,5-dinitrobenzyl alcohol, EN300-24067

Molecular Formula: C8H7ClN2O5Molecular Weight: 246.600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SJNNZMBYMXBMSS-UHFFFAOYSA-N

72908-02-2
(4-Chloro-2-methyl-5-(pyridin-3-ylmethoxy)phenyl)boronic acid (4 suppliers)
Compound Structure IUPAC Name: [4-chloro-2-methyl-5-(pyridin-3-ylmethoxy)phenyl]boronic acid | CAS Registry Number: 2096339-48-7
Synonyms: [4-chloro-2-methyl-5-(pyridin-3-ylmethoxy)phenyl]boronic acid, ZINC169955363, V9988, B-9176

Molecular Formula: C13H13BClNO3Molecular Weight: 277.510 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SYNHYQFOXOBFFB-UHFFFAOYSA-N

2096339-48-7
(4-Chloro-2-methyl-5-(trifluoromethyl)phenyl)boronic acid (2 suppliers)
Compound Structure IUPAC Name: [4-chloro-2-methyl-5-(trifluoromethyl)phenyl]boronic acid | CAS Registry Number: 2225181-01-9
Synonyms: 4-Chloro-5-trifluoromethyl-2-methylphenylboronic acid

Molecular Formula: C8H7BClF3O2Molecular Weight: 238.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: NGCUZELBPIXOBN-UHFFFAOYSA-N

2225181-01-9
(4-Chloro-2-methyl-5-nitrophenyl)methanol (1 supplier)
Compound Structure IUPAC Name: (4-chloro-2-methyl-5-nitrophenyl)methanol | CAS Registry Number: 1805121-97-4
Synonyms: 4-Chloro-2-methyl-5-nitrobenzyl alcohol

Molecular Formula: C8H8ClNO3Molecular Weight: 201.610 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VGISHMOMUBFAOE-UHFFFAOYSA-N

1805121-97-4
(4-chloro-2-methyl-5-propan-2-ylphenyl) Thiophene-2-carboxylate (1 supplier)
Compound Structure IUPAC Name: (4-chloro-2-methyl-5-propan-2-ylphenyl) thiophene-2-carboxylate | CAS Registry Number: 36050-31-4
Synonyms: alpha-Thenoate chlorocarvacrol [French], 4-chloro-2-methyl-5-(propan-2-yl)phenyl thiophene-2-carboxylate, 2-Thiophenecarboxylic acid, 4-chloro-2-methyl-5-(1-methylethyl)phenyl ester, 4-Chloro-2-methyl-5-(1-methylethyl)phenyl 2-thiophenecarboxylate, AC1L4Z9K, AC1Q60QT, AGN-PC-0JN77Z, alpha-Thenoate chlorocarvacrol, CTK4H5798, AR-1G1565, AG-J-62375, LS-153004, (4-chloro-2-methyl-5-propan-2-ylphenyl) thiophene-2-carboxylate

Molecular Formula: C15H15ClO2SMolecular Weight: 294.796400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VRJMYKPCACBQKG-UHFFFAOYSA-N

36050-31-4
(4-chloro-2-methyl-6-nitrophenyl) Propanoate (3 suppliers)
Compound Structure IUPAC Name: (4-chloro-2-methyl-6-nitrophenyl) propanoate | CAS Registry Number: 84824-99-7
Synonyms: 4-Chloro-6-nitro-ocresyl propanoate, EINECS 284-252-9, ZINC141919457, OR058367, 4-Chloro-2-methyl-6-nitrophenol propanoate, 4-CHLORO-2-METHYL-6-NITROPHENYL PROPANOATE

Molecular Formula: C10H10ClNO4Molecular Weight: 243.643700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NYTNOFYCTVSXMC-UHFFFAOYSA-N

84824-99-7
(4-Chloro-2-methyl-7H-pyrrolo[2,3-d]pyrimidin-5-yl)methanol (2 suppliers)
Compound Structure IUPAC Name: (4-chloro-2-methyl-7H-pyrrolo[2,3-d]pyrimidin-5-yl)methanol | CAS Registry Number: 1822944-71-7
Synonyms: {4-CHLORO-2-METHYL-7H-PYRROLO[2,3-D]PYRIMIDIN-5-YL}METHANOL, AKOS022176316, AK143940, AJ-135706, BG00306262

Molecular Formula: C8H8ClN3OMolecular Weight: 197.622 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DAPARLOPCJKUGO-UHFFFAOYSA-N

1822944-71-7
(4-Chloro-2-methyl-phenyl)-(2,2,2-trifluoro-ethyl)-amine (2 suppliers)
Compound Structure IUPAC Name: 4-chloro-2-methyl-N-(2,2,2-trifluoroethyl)aniline | CAS Registry Number: 1217099-72-3
Synonyms: (4-CHLORO-2-METHYL-PHENYL)-(2,2,2-TRIFLUORO-ETHYL)-AMINE, BB 0241728, 4-chloro-2-methyl-N-(2,2,2-trifluoroethyl)aniline, (4-Chloro-2-methyl-phenyl)-(2,2,2-trifluoro-eth yl)-amine

Molecular Formula: C9H9ClF3NMolecular Weight: 223.620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ISKBJSBSJWEIPT-UHFFFAOYSA-N

1217099-72-3
(4-CHLORO-2-METHYL-PHENYL)-(3,4-DIMETHYL-3H-SELENAZOL-2-YLIDENE)-AMINE (1 supplier)
(4-CHLORO-2-METHYL-PHENYL)CARBAMOYLMETHYL-DIETHYL-AZANIUM CHLORIDE (5 suppliers)
Compound Structure IUPAC Name: [2-(4-chloro-2-methylanilino)-2-oxoethyl]-diethylazanium chloride | CAS Registry Number: 77966-47-3
Synonyms: CID53897, C 3101, LS-13779, 4'-Chloro-2-(diethylamino)-o-acetotoluidide, hydrochloride, Acetanilide, 4'-chloro-2-(diethylamino)-2'-methyl-, hydrochloride, o-ACETOTOLUIDIDE, 4'-CHLORO-2-(DIETHYLAMINO)-, HYDROCHLORIDE

Molecular Formula: C13H20Cl2N2OMolecular Weight: 291.216700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KWYBNBKSNVYAJH-UHFFFAOYSA-N

77966-47-3
(4-Chloro-2-methylfuran-3-yl)(phenyl)methanol (5 suppliers)
Compound Structure IUPAC Name: (4-chloro-2-methylfuran-3-yl)-phenylmethanol | CAS Registry Number: 1443326-92-8
Synonyms: AKOS027392189

Molecular Formula: C12H11ClO2Molecular Weight: 222.668 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IRRAMBPDCPCBQF-UHFFFAOYSA-N

1443326-92-8
(4-Chloro-2-methylphenoxy)acetic acid allyl ester (1 supplier)
Compound Structure IUPAC Name: prop-2-enyl 2-(4-chloro-2-methylphenoxy)acetate | CAS Registry Number: 3246-16-0
Synonyms: Allyl-MCP, SCHEMBL10343498, AKOS017090598

Molecular Formula: C12H13ClO3Molecular Weight: 240.683 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HUYMNBAJFAOJTI-UHFFFAOYSA-N

3246-16-0
(4-CHLORO-2-METHYLPHENOXY)ACETIC ACID- 2-{[4-CHLORO-6-(ETHYLAMINO)-1,3,5-TRIAZIN-2-YL]AMINO}-2-METHYLPROPANENITRILE(1:1) (2 suppliers)
Compound Structure IUPAC Name: 2-nitro-4-propylphenol | CAS Registry Number: 6343-48-2
Synonyms: 2-nitro-4-propylphenol, 4-propyl-2-nitrophenol, NSC46935, 4-n-propyl-2-nitrophenol, AC1Q5AP4, AC1L65G3, SCHEMBL1025224, CTK5B9183, SCESRFLQEYNAQZ-UHFFFAOYSA-N, NSC-46935, AKOS011841259, OR134602

Molecular Formula: C9H11NO3Molecular Weight: 181.191 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SCESRFLQEYNAQZ-UHFFFAOYSA-N

6343-48-2
(4-CHLORO-2-METHYLPHENOXY)ACETIC ACID- 3,6-DICHLORO-2-METHOXYBENZOIC ACID(1:1) (0 suppliers)
Compound Structure IUPAC Name: 2-(4-chloro-2-methylphenoxy)acetic acid;3,6-dichloro-2-methoxybenzoic acid | CAS Registry Number: 851016-22-3
Synonyms: (4-chloro-2-methylphenoxy)acetic acid- 3,6-dichloro-2-methoxybenzoic acid(1:1), Chwastox Turbo, Bandex N, Banvel Master M, Banel M, SYS 67 Dambe, MCPA - dicamba mixt., Dicamba - MCPA mixt., AC1Q3ODZ, SureCN6273887, AC1L3O55, CTK8E0403, KST-1A8560, 8065-43-8 (hydrochloride salt), AR-1A5656, (4-chloro-2-methylphenoxy)acetic acid - 3,6-dichloro-2-methoxybenzoic acid (1:1), 2-(4-chloro-2-methylphenoxy)acetic acid; 3,6-dichloro-2-methoxybenzoic acid, Acetic acid, (4-chloro-2-methylphenoxy)-, mixted with 3,6-dichloro-2-methoxybenzoic acid, Benzoic acid, 3,6-dichloro-2-methoxy-, mixt. with (4-chloro-2-methylphenoxy)acetic acid, 107231-45-8

Molecular Formula: C17H15Cl3O6Molecular Weight: 421.656400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ODAAFAGFPSYBQN-UHFFFAOYSA-N

851016-22-3
(4-Chloro-2-methylphenoxy)acetic Acid-13C6 (3 suppliers)
Compound Structure IUPAC Name: 2-(4-chloro-2-methyl(1,2,3,4,5,6-13C6)cyclohexa-1,3,5-trien-1-yl)oxyacetic acid | CAS Registry Number: 1329835-48-4
Synonyms: 4-Chloro-2-methylphenoxyacetic acid-(phenyl-13C6), 99 atom % 13C, 98% (CP)

Molecular Formula: C9H9ClO3Molecular Weight: 206.570 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WHKUVVPPKQRRBV-BOCFXHSMSA-N

1329835-48-4
(4-CHLORO-2-METHYLPHENOXY)ACETIC ACID-D3 (1 supplier)
(4-chloro-2-methylphenyl) 4-methylbenzenesulfonate (2 suppliers)
Compound Structure IUPAC Name: (4-chloro-2-methylphenyl) 4-methylbenzenesulfonate | CAS Registry Number: 2493-64-3
Synonyms: NSC404098, AGN-PC-0JMHA7, AC1L846E, SCHEMBL13342832, NSC-404098, O-Cresol, 4-chloro-, p-toluenesulfonate, (4-chloro-2-methyl-phenyl) 4-methylbenzenesulfonate

Molecular Formula: C14H13ClO3SMolecular Weight: 296.769220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BLDAQPTXKKFZNK-UHFFFAOYSA-N

2493-64-3
(4-chloro-2-methylphenyl) acetate (4 suppliers)
Compound Structure IUPAC Name: (4-chloro-2-methylphenyl) acetate | CAS Registry Number: 6341-99-7
Synonyms: 4-Chloro-2-methylphenyl acetate, Phenol, 4-chloro-2-methyl-, acetate, o-Cresol, 4-chloro-, acetate, 4-Chloro-2-methylphenol acetate, AI3-17303, 64049-47-4, NSC48671, AC1L3VLO, AC1Q3LSC, SureCN132336, CHEMBL460285, CTK8D4389, MolPort-008-821-954, AR-1G1576, NSC-48671, ZINC01680939, AKOS002939792, MCULE-3436247742, LS-104189

Molecular Formula: C9H9ClO2Molecular Weight: 184.619560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LDHGGZYSEHRTGK-UHFFFAOYSA-N

6341-99-7
(4-chloro-2-methylphenyl) Formate (2 suppliers)
Compound Structure IUPAC Name: (4-chloro-2-methylphenyl) formate | CAS Registry Number: 30114-33-1
Synonyms: (4-chloro-2-methylphenyl) formate, AGN-PC-0JNGO4, AC1L4A25, SCHEMBL11084246

Molecular Formula: C8H7ClO2Molecular Weight: 170.592980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LMCSFPBAYJOEII-UHFFFAOYSA-N

30114-33-1
(4-CHLORO-2-METHYLPHENYL) METHYL (6 suppliers)
Compound Structure IUPAC Name: [(4-chloro-2-methylphenyl)sulfanyl-methylsulfanylmethylidene]cyanamide | CAS Registry Number: 152382-25-7
Synonyms: ZINC04290433, AC1MC4JS, (4-Chloro-2-methylphenyl) methyl, (4-chloro-2-methylphenyl) methylcyanocarbonimidodithioate, (4-Chloro-2-methylphenyl) methyl cyanocarbonimidodithioate, [(4-chloro-2-methylphenyl)sulfanyl-methylsulfanylmethylidene]cyanamide

Molecular Formula: C10H9ClN2S2Molecular Weight: 256.774860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PZNVYVRRZWWIPA-UHFFFAOYSA-N

152382-25-7
(4-Chloro-2-methylphenyl)(3-methoxyphenyl)methanone (1 supplier)775329-34-5
(4-Chloro-2-methylphenyl)(ethyl)sulfane (4 suppliers)
Compound Structure IUPAC Name: 4-chloro-1-ethylsulfanyl-2-methylbenzene | CAS Registry Number: 1314923-27-7
Synonyms: 4-Chloro-2-methylphenyl ethyl sulfide, SCHEMBL16676455, FXHVDKPLJKZXPF-UHFFFAOYSA-N, ZINC95729776, AKOS006319184, 4-chloro-1-ethylsulfanyl-2-methylbenzene

Molecular Formula: C9H11ClSMolecular Weight: 186.697 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FXHVDKPLJKZXPF-UHFFFAOYSA-N

1314923-27-7
(4-chloro-2-methylphenyl)-(3-chloro-4-phenylmethoxyphenyl)diazene (1 supplier)
Compound Structure IUPAC Name: (4-chloro-2-methylphenyl)-(3-chloro-4-phenylmethoxyphenyl)diazene | CAS Registry Number: 88578-29-4
Synonyms: 2-Methyl-3',4-dichloro-4'-benzyloxyazobezene, AC1L3QOI, (E)-1-[4-(benzyloxy)-3-chlorophenyl]-2-(4-chloro-2-methylphenyl)diazene

Molecular Formula: C20H16Cl2N2OMolecular Weight: 371.259840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UEPPFQUSPIHVAL-UHFFFAOYSA-N

88578-29-4
(4-Chloro-2-methylphenyl)-cyclobutylamine (4 suppliers)
Compound Structure IUPAC Name: 4-chloro-N-cyclobutyl-2-methylaniline | CAS Registry Number: 1249368-93-1
Synonyms: 4-chloro-N-cyclobutyl-2-methylaniline, ZINC44480200, AKOS011050924, (4-Chloro-2-methyl-phenyl)-cyclobutyl-amine, A1-10816

Molecular Formula: C11H14ClNMolecular Weight: 195.690 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WZFSKIUJLWMVHY-UHFFFAOYSA-N

1249368-93-1
(4-Chloro-2-methylphenyl)-phenylmethanone (4 suppliers)
Compound Structure IUPAC Name: (4-chloro-2-methylphenyl)-phenylmethanone | CAS Registry Number: 33184-54-2
Synonyms: (4-Chloro-2-methyl-phenyl)-phenyl-methanone, 2-Methyl-4-chlorobenzophenone, MFCD20920513, ZINC38887790, A1-15646

Molecular Formula: C14H11ClOMolecular Weight: 230.690 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VPJOUHYHNNHYSP-UHFFFAOYSA-N

33184-54-2
(4-Chloro-2-methylphenyl)ethylamine (4 suppliers)
Compound Structure IUPAC Name: 4-chloro-N-ethyl-2-methylaniline | CAS Registry Number: 30279-13-1
Synonyms: 4-chloro-N-ethyl-2-methylaniline, SCHEMBL11251960, ALBB-020216, MFCD11158525, ZINC20095206, AKOS004912230

Molecular Formula: C9H12ClNMolecular Weight: 169.650 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DCDBOBJSOGTFTF-UHFFFAOYSA-N

30279-13-1
(4-Chloro-2-methylphenyl)hydrazine (6 suppliers)
Compound Structure IUPAC Name: (4-chloro-2-methylphenyl)hydrazine | CAS Registry Number: 58791-94-9
Synonyms: (4-chloro-2-methylphenyl)hydrazine, 4-chloro-2-methylphenylhydrazine, YTWVOEWDYZBUNY-UHFFFAOYSA-N, (4-Chloro-2-methyl-phenyl)-hydrazine, 1-(4-Chloro-2-methylphenyl)hydrazine, AC1LBROZ, AC1Q2IMJ, SCHEMBL1999098, 4-chloro-2-methylphenyl hydrazine, MolPort-004-349-065, ZINC164682, BBL020472, STK893177, AKOS000192704, 4-Chloro-o-tolylhydrazine hydrochloride, MCULE-6748677002, Hydrazine, (4-chloro-2-methylphenyl)-, AJ-16262, SC-42772, BB 0249777

Molecular Formula: C7H9ClN2Molecular Weight: 156.613 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YTWVOEWDYZBUNY-UHFFFAOYSA-N

58791-94-9
(4-Chloro-2-methylphenyl)methanesulfonamide (1 supplier)
Compound Structure IUPAC Name: (4-chloro-2-methylphenyl)methanesulfonamide | CAS Registry Number: 1694367-64-0

Molecular Formula: C8H10ClNO2SMolecular Weight: 219.690 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FYOBUXXVSMYTNF-UHFFFAOYSA-N

1694367-64-0
(4-Chloro-2-methylphenyl)methanesulfonyl chloride (1 supplier)
Compound Structure IUPAC Name: (4-chloro-2-methylphenyl)methanesulfonyl chloride | CAS Registry Number: 1540726-85-9
Synonyms: (4-CHLORO-2-METHYLPHENYL)METHANESULFONYL CHLORIDE

Molecular Formula: C8H8Cl2O2SMolecular Weight: 239.120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RRDSIAULRCDCSE-UHFFFAOYSA-N

1540726-85-9
(4-Chloro-2-methylphenyl)methanethiol (2 suppliers)
Compound Structure IUPAC Name: (4-chloro-2-methylphenyl)methanethiol | CAS Registry Number: 1701904-37-1
Synonyms: (4-chloro-2-methylphenyl)methanethiol, SCHEMBL3162880

Molecular Formula: C8H9ClSMolecular Weight: 172.680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KOKPPZSEWKSGIB-UHFFFAOYSA-N

1701904-37-1
(4-chloro-2-methylphenyl)methyl 4-[3-oxo-3-(2-oxo-3h-1,3-benzoxazol-6-yl)propyl]piperazine-1-carboxylate (3 suppliers)
Compound Structure IUPAC Name: (4-chloro-2-methylphenyl)methyl 4-[3-oxo-3-(2-oxo-3H-1,3-benzoxazol-6-yl)propyl]piperazine-1-carboxylate | CAS Registry Number: 1144035-27-7
Synonyms: AGN-PC-050VU6, SCHEMBL3054372, MolPort-035-687-365, AKOS024259493, AK151808, AJ-113355, (4-chloro-2-methylphenyl)methyl 4-[3-oxo-3-(2-oxo-3H-1,3-benzoxazol-6-yl)propyl]piperazine-1-carboxylate, 4-Chloro-2-methylbenzyl 4-(3-oxo-3-(2-oxo-2,3-dihydrobenzo[d]oxazol-6-yl)propyl)piperazine-1-carboxylate

Molecular Formula: C23H24ClN3O5Molecular Weight: 457.906760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: UVVQHPYQHLITDN-UHFFFAOYSA-N

1144035-27-7
(4-chloro-2-methylphenyl)methylhydrazine (1 supplier)
Compound Structure IUPAC Name: (4-chloro-2-methylphenyl)methylhydrazine | CAS Registry Number: 90002-83-8
Synonyms: AKOS006342292, 1-(4-CHLORO-2-METHYLBENZYL)HYDRAZINE

Molecular Formula: C8H11ClN2Molecular Weight: 170.639340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XPUQXSNFFMKTOM-UHFFFAOYSA-N

90002-83-8
(4-chloro-2-methylpyrazol-3-yl)methanamine (7 suppliers)
Compound Structure IUPAC Name: (4-chloro-2-methylpyrazol-3-yl)methanamine | CAS Registry Number: 1184977-03-4
Synonyms: SBB022037, (4-Chloro-1-methyl-1H-pyrazol-5-yl)methanamine, C-(4-Chloro-2-methyl-2H-pyrazol-3-yl)-methylamine, (4-chloro-1-methylpyrazol-5-yl)methylamine, AGN-PC-0LW7QL, SCHEMBL2372987, CTK6I4042, MolPort-000-163-820, RZXLCHNMSSOLHE-UHFFFAOYSA-N, STK312585, AKOS000309910, AG-B-75353, AJ-38712, AK-37144, ST45091673, 5-Aminomethyl-4-chloro-1-methyl-1H-pyrazole, 1-(4-chloro-1-methyl-1H-pyrazol-5-yl)methanamine, 3B3-083013

Molecular Formula: C5H8ClN3Molecular Weight: 145.590120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RZXLCHNMSSOLHE-UHFFFAOYSA-N

1184977-03-4
(4-Chloro-2-methylpyrimidin-5-yl)boronic acid (2 suppliers)2225174-35-4
(4-Chloro-2-methylpyrimidin-5-yl)methanol (2 suppliers)
Compound Structure IUPAC Name: (4-chloro-2-methylpyrimidin-5-yl)methanol | CAS Registry Number: 7122-78-3
Synonyms: 5-Pyrimidinemethanol, 4-chloro-2-methyl-, SCHEMBL15211577, (4-chloro-2-methylpyrimidin-5-yl)methanol, CS-0379570

Molecular Formula: C6H7ClN2OMolecular Weight: 158.580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PRPBPFFKUJBYSM-UHFFFAOYSA-N

7122-78-3
(4-Chloro-2-methylquinolin-6-yl)methanol (1 supplier)1368354-41-9
(4-chloro-2-methylsulfanyl-6-piperidin-1-ylpyrimidin-5-yl)-phenylmethanol (3 suppliers)
Compound Structure IUPAC Name: (4-chloro-2-methylsulfanyl-6-piperidin-1-ylpyrimidin-5-yl)-phenylmethanol | CAS Registry Number: 1393456-97-7
Synonyms: MolPort-035-684-903, AKOS022187687, AK147682, (4-Chloro-2-(methylthio)-6-(piperidin-1-yl)pyrimidin-5-yl)(phenyl)methanol

Molecular Formula: C17H20ClN3OSMolecular Weight: 349.878200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: TYNLVMLTKYKUCP-UHFFFAOYSA-N

1393456-97-7
(4-Chloro-2-methylsulfanyl-pyrimidin-5-yl)-methanol (13 suppliers)
Compound Structure IUPAC Name: (4-chloro-2-methylsulfanylpyrimidin-5-yl)methanol | CAS Registry Number: 1044145-59-6
Synonyms: (4-Chloro-2-(methylthio)pyrimidin-5-yl)methanol, AGN-PC-0CWIST, CTK8B8340, ANW-60184, AKOS016004510, PB13454, QC-1825, AK101433, KB-208017, (4-chloro-2-methylsulfanylpyrimidin-5-yl)methanol, (4-CHLORO-2-METHYLSULFANYL-PYRIMIDINE-5-YL)METHANOL, (4-CHLORO-2-METHYLSULPHANYL-PYRIMIDIN-5-YL)METHANOL, (4-CHLORO-2-METHYLSULFANYL-PYRIMIDIN-5-YL)-METHANOL

Molecular Formula: C6H7ClN2OSMolecular Weight: 190.650580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ADJUHOQFENGHSW-UHFFFAOYSA-N

1044145-59-6
(4-Chloro-2-methylthiophen-3-yl)(phenyl)methanol (5 suppliers)
Compound Structure IUPAC Name: (4-chloro-2-methylphenyl)-thiophen-3-ylmethanol | CAS Registry Number: 1443349-70-9
Synonyms: 4-Chloro-2-methylphenyl-(3-thienyl)methanol

Molecular Formula: C12H11ClOSMolecular Weight: 238.729 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MATRTTPWRBDBAH-UHFFFAOYSA-N

1443349-70-9
(4-Chloro-2-morpholinophenyl)boronic acid (4 suppliers)2096337-81-2
(4-CHLORO-2-NITRO-PHENYLAMINO)-ACETONITRILE (4 suppliers)
Compound Structure IUPAC Name: 2-(4-chloro-2-nitroanilino)acetonitrile | CAS Registry Number: 118807-89-9
Synonyms: ZINC35973696, (4-chloro-2-nitro-phenylamino)-acetonitrile

Molecular Formula: C8H6ClN3O2Molecular Weight: 211.605 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RIZGSWRRMHOMBB-UHFFFAOYSA-N

118807-89-9
(4-CHLORO-2-NITROPHENOXY)ACETIC ACID 95% (8 suppliers)
Compound Structure Synonyms: (4-chloro-2-nitrophenoxy)acetic acid, 2-(4-chloro-2-nitrophenoxy)acetic acid, SBB030013, acetic acid, 2-(4-chloro-2-nitrophenoxy)-, AC1Q3LUS, AC1LEP09, SCHEMBL1332207, CTK4E5845, A3338/0141823, MolPort-000-889-488, AR-1H6359, STK414914, AKOS000193025, MCULE-5796510134, (4-chloro-2-nitro-phenoxy)-acetic acid, AJ-11373, AK-97124, ST4094067, Y-0462

Molecular Formula: C8H6ClNO5Molecular Weight: 231.589940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JYCUJLCLZHPKMS-UHFFFAOYSA-N

21086-49-7
(4-chloro-2-nitrophenyl) Ethyl Carbonate (2 suppliers)
Compound Structure IUPAC Name: (4-chloro-2-nitrophenyl) ethyl carbonate | CAS Registry Number: 42068-34-8
Synonyms: (4-chloro-2-nitrophenyl) ethyl carbonate, NSC521743, AC1L6YCX, AGN-PC-0JQ9PO, NSC-521743

Molecular Formula: C9H8ClNO5Molecular Weight: 245.616520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: FTRLFILKTIKSSN-UHFFFAOYSA-N

42068-34-8
(4-CHLORO-2-NITROPHENYL)(1-PHENYLETHYL)AMINE (1 supplier)
(4-CHLORO-2-NITROPHENYL)(2-PHENYLETHYL)AMINE (1 supplier)
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