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 : Other
83101 to 83150 of 313737 results  Page: << Previous 50 Results 1660 1661 1662 [1663] 1664 1665 1666 1667 1668 1669 1670 1671 1672 1673 1674 1675 1676 1677 1678 1679 1680 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
(4-Chlorophenyl)methyl N-[4,6-dimethyl-3-(1H-pyrrol-1-yl)thieno[2,3-b]pyridin-2-yl]carbamate (3 suppliers)
Compound Structure IUPAC Name: (4-chlorophenyl)methyl N-(4,6-dimethyl-3-pyrrol-1-ylthieno[2,3-b]pyridin-2-yl)carbamate | CAS Registry Number: 866039-17-0
Synonyms: 4-chlorobenzyl N-[4,6-dimethyl-3-(1H-pyrrol-1-yl)thieno[2,3-b]pyridin-2-yl]carbamate, (4-chlorophenyl)methyl N-(4,6-dimethyl-3-pyrrol-1-ylthieno[2,3-b]pyridin-2-yl)carbamate, (4-chlorophenyl)methyl N-[4,6-dimethyl-3-(1H-pyrrol-1-yl)thieno[2,3-b]pyridin-2-yl]carbamate, ZINC4052803, AKOS005094461, MCULE-3184931055, 5R-1188

Molecular Formula: C21H18ClN3O2SMolecular Weight: 411.900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FINBXKOTYOGYEY-UHFFFAOYSA-N

866039-17-0
(4-Chlorophenyl)methyl N-[5-phenyl-1-(2,4,6-trichlorophenyl)-1H-pyrazol-4-yl]carbamate (4 suppliers)
Compound Structure IUPAC Name: (4-chlorophenyl)methyl N-[5-phenyl-1-(2,4,6-trichlorophenyl)pyrazol-4-yl]carbamate | CAS Registry Number: 956763-44-3
Synonyms: 4-chlorobenzyl N-[5-phenyl-1-(2,4,6-trichlorophenyl)-1H-pyrazol-4-yl]carbamate, (4-chlorophenyl)methyl N-[5-phenyl-1-(2,4,6-trichlorophenyl)pyrazol-4-yl]carbamate, (4-chlorophenyl)methyl N-[5-phenyl-1-(2,4,6-trichlorophenyl)-1H-pyrazol-4-yl]carbamate, ZINC8888478, AKOS005094523, MCULE-7201642001, 5R-1194

Molecular Formula: C23H15Cl4N3O2Molecular Weight: 507.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZGYLKYCDZNEVAE-UHFFFAOYSA-N

956763-44-3
(4-chlorophenyl)methyl N-benzylcarbamodithioate (1 supplier)
Compound Structure IUPAC Name: (4-chlorophenyl)methyl N-benzylcarbamodithioate | CAS Registry Number: 22623-37-6
Synonyms: Benzyldithiocarbamic acid p-chlorobenzyl ester, CARBAMIC ACID, BENZYLDITHIO-, p-CHLOROBENZYL ESTER, AC1MHUPK, AGN-PC-0KO69W, LS-48960

Molecular Formula: C15H14ClNS2Molecular Weight: 307.861360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YTDNLHCEIYRLJE-UHFFFAOYSA-N

22623-37-6
(4-CHLOROPHENYL)METHYL OCTADECYL-PYRIDIN-3-YLCARBONIMIDODITHIOATE (3 suppliers)
Compound Structure IUPAC Name: 1-[(4-chlorophenyl)methylsulfanyl]-1-octadecylsulfanyl-N-pyridin-3-ylmethanimine | CAS Registry Number: 41643-24-7
Synonyms: CID3038597, LS-52169, (4-Chlorophenyl)methyl octadecyl 3-pyridinylcarbonimidodithioate, Carbonimidodithioic acid, 3-pyridinyl-, (4-chlorophenyl)methyl octadecyl ester

Molecular Formula: C31H47ClN2S2Molecular Weight: 547.301280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FOAVMHFCDMUEKA-UHFFFAOYSA-N

41643-24-7
(4-CHLOROPHENYL)METHYL OCTYL-PYRIDIN-3-YLCARBONIMIDODITHIOATE (1 supplier)
Compound Structure IUPAC Name: 1-[(4-chlorophenyl)methylsulfanyl]-1-octylsulfanyl-N-pyridin-3-ylmethanimine | CAS Registry Number: 34763-29-6
Synonyms: (4-Chlorophenyl)methyl octyl 3-pyridinylcarbonimidodithioate, Carbonimidodithioic acid, 3-pyridinyl-, (4-chlorophenyl)methyl octyl ester, AC1L4XYZ, AC1Q3NXB, LP043321, LS-52170, 1-[(4-chlorophenyl)methylsulfanyl]-1-octylsulfanyl-N-pyridin-3-ylmethanimine, 1-{[(4-CHLOROPHENYL)METHYL]SULFANYL}-1-(OCTYLSULFANYL)-N-(PYRIDIN-3-YL)METHANIMINE

Molecular Formula: C21H27ClN2S2Molecular Weight: 407.031 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CFRVOIMGLDDJCT-UHFFFAOYSA-N

34763-29-6
(4-CHLOROPHENYL)METHYL TETRADECYL-PYRIDIN-3-YLCARBONIMIDODITHIOATE (3 suppliers)
Compound Structure IUPAC Name: 1-[(4-chlorophenyl)methylsulfanyl]-N-pyridin-3-yl-1-tetradecylsulfanylmethanimine | CAS Registry Number: 41643-22-5
Synonyms: CID3038595, LS-52171, (4-Chlorophenyl)methyl tetradecyl 3-pyridinylcarbonimidodithioate, Carbonimidodithioic acid, 3-pyridinyl-, (4-chlorophenyl)methyl tetradecyl ester

Molecular Formula: C27H39ClN2S2Molecular Weight: 491.194960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RLQAVIYIYKYFKZ-UHFFFAOYSA-N

41643-22-5
(4-chlorophenyl)methyl-(1,7,7-trimethyl-6-bicyclo[2.2.1]heptanyl)azaniumchloride (3 suppliers)
Compound Structure IUPAC Name: (4-chlorophenyl)methyl-(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)azanium;chloride | CAS Registry Number: 24652-88-8
Synonyms: (+-)-endo-N-(p-Chlorobenzyl)-2-bornanamine hydrochloride, 2-BORNANAMINE, N-(p-CHLOROBENZYL)-, HYDROCHLORIDE, endo-(+-)-, AC1L1NYI, LS-45071, (4-chlorophenyl)methyl-(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)azanium chloride

Molecular Formula: C17H25Cl2NMolecular Weight: 314.293100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GBKZNCOQPYKYPC-UHFFFAOYSA-N

24652-88-8
(4-chlorophenyl)methyl-[3-[[2-[3-[(4-chlorophenyl)methyl-diethylazaniumyl]propylamino]-2-oxoacetyl]amino]propyl]-diethylazanium;dichloride (1 supplier)
Compound Structure IUPAC Name: (4-chlorophenyl)methyl-[3-[[2-[3-[(4-chlorophenyl)methyl-diethylazaniumyl]propylamino]-2-oxoacetyl]amino]propyl]-diethylazanium;dichloride | CAS Registry Number: 73636-96-1
Synonyms: Ammonium, bicarbamoylditrimethylenebis((p-chlorobenzyl)diethyl-, dichloride, AMMONIUM, OXALYLDIIMINODITRIMETHYLENEBIS((p-CHLOROBENZYL)DIETHYL-, DICHLORIDE, AC1L1BZA, LS-18755, (4-chlorophenyl)methyl-[3-[[2-[3-[(4-chlorophenyl)methyl-diethylazaniumyl]propylamino]-2-oxoacetyl]amino]propyl]-diethylazanium dichloride

Molecular Formula: C30H46Cl4N4O2Molecular Weight: 636.523840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GBOFGGWYCHCIJS-UHFFFAOYSA-N

73636-96-1
(4-Chlorophenyl)methyl-beta-D-glucopyranoside (6 suppliers)
Compound Structure IUPAC Name: (2R,3R,4S,5S,6R)-2-[(4-chlorophenyl)methoxy]-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 700368-53-2
Synonyms: 368C532

Molecular Formula: C13H17ClO6Molecular Weight: 304.723 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: ZODVANWZFAIQGK-UJPOAAIJSA-N

700368-53-2
(4-chlorophenyl)methyl-dimethylsilicon (2 suppliers)
Compound Structure IUPAC Name: (4-chlorophenyl)methyl-dimethylsilicon | CAS Registry Number: 27856-36-6
Synonyms: NSC155372, AGN-PC-0JPBO7, AGN-PC-0LSV6A, AC1O3JJ4, SCHEMBL9005207, NSC-155372, (4-chlorophenyl)methyl-dimethyl-silicon

Molecular Formula: C9H12ClSiMolecular Weight: 183.730080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XUCLFMLNCSZYRE-UHFFFAOYSA-N

27856-36-6
(4-chlorophenyl)methyl-ethyl-dimethylazanium;iodide (2 suppliers)
Compound Structure IUPAC Name: (4-chlorophenyl)methyl-ethyl-dimethylazanium;iodide | CAS Registry Number: 94467-42-2
Synonyms: NSC97438, NSC-97438

Molecular Formula: C11H17ClINMolecular Weight: 325.616850 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IZKJVLYRVWIZJE-UHFFFAOYSA-M

94467-42-2
(4-CHLOROPHENYL)METHYLPHOSPHINIC ACID 4-NITROPHENYL ESTER (3 suppliers)
Compound Structure IUPAC Name: 1-[(4-chlorophenyl)-methylphosphoryl]oxy-4-nitrobenzene | CAS Registry Number: 81344-25-4
Synonyms: CID149923, 4-Nitrophenyl (4-chlorophenyl)methylphosphinate, Phosphinic acid, (4-chlorophenyl)methyl-, 4-nitrophenyl ester

Molecular Formula: C13H11ClNO4PMolecular Weight: 311.657501 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ORLKOTAMWPYNIJ-UHFFFAOYSA-N

81344-25-4
(4-CHLOROPHENYL)OXO-ACETONITRILE (11 suppliers)
Compound Structure IUPAC Name: 4-chlorobenzoyl cyanide | CAS Registry Number: 13014-48-7
Synonyms: 4-chlorobenzoyl cyanide, AC1Q3IJR, CTK4B6545, UDBBCXDMJVNFLI-UHFFFAOYSA-, MolPort-001-783-997, Benzeneacetonitrile,4-chloro-a-oxo-, AB1327, WTI-10671, 2-(4-chlorophenyl)-2-oxoacetonitrile, AKOS006283418, AG-D-61093, AK-57311, KB-117691, BB 0260549, EN300-69455, 2-(4-chlorophenyl)-2-oxidanylidene-ethanenitrile, A806026, InChI=1/C8H4ClNO/c9-7-3-1-6(2-4-7)8(11)5-10/h1-4H, Glyoxylonitrile,(p-chlorophenyl)- (7CI,8CI); 4-Chlorobenzoyl cyanide; p-Chlorobenzoyl cyanide;p-Chlorophenylglyoxylonitrile

Molecular Formula: C8H4ClNOMolecular Weight: 165.576460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UDBBCXDMJVNFLI-UHFFFAOYSA-N

13014-48-7
(4-Chlorophenyl)phenylacetic acid methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl 2-(4-chlorophenyl)-2-phenylacetate | CAS Registry Number: 5359-46-6
Synonyms: AC1LCXKZ, Acetic acid, (p-chlorophenyl)phenyl-, methyl ester, CTK8J1080, RFEJSDKMRLRIMA-UHFFFAOYSA-N, Methyl (4-chlorophenyl)(phenyl)acetate #, methyl 2-(4-chlorophenyl)-2-phenylacetate

Molecular Formula: C15H13ClO2Molecular Weight: 260.717 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RFEJSDKMRLRIMA-UHFFFAOYSA-N

5359-46-6
(4-CHLOROPHENYL)PHOSPHONIC ACID (0 suppliers)
Compound Structure IUPAC Name: (4-chlorophenyl)phosphonic acid | CAS Registry Number: 5583-23-3
Synonyms: p-Chlorobenzenephosphonic acid, (p-Chlorophenyl)phosphonic acid, (4-chlorophenyl)phosphonic acid, Phosphonic acid, (p-chlorophenyl)-, 4-CHLOROPHENYLPHOSPHONIC ACID, Phosphonic acid, (4-chlorophenyl)-, NSC 13560, 5431-35-6, BRN 2936777, AC1L2XHG, WLN: QPQO&R DG, SureCN177262, AC1Q3O3W, CTK5A0462, KST-1A6029, NSC13560, AR-1A5720, NSC-13560, Phosphonic acid,P-(4-chlorophenyl)-, AKOS006229481

Molecular Formula: C6H6ClO3PMolecular Weight: 192.536802 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MVCIBABYNNIPFI-UHFFFAOYSA-N

5583-23-3
(4-chlorophenyl)sulfonyl N-[2-[(4-chlorophenyl)sulfonylsulfanylcarbothioylamino]ethyl]carbamodithioate (1 supplier)
Compound Structure IUPAC Name: (4-chlorophenyl)sulfonyl N-[2-[(4-chlorophenyl)sulfonylsulfanylcarbothioylamino]ethyl]carbamodithioate | CAS Registry Number: 500338-16-9
Synonyms: CHEMBL271393, NSC-35952, NSC35952, AC1MXKAQ, AGN-PC-0KZRR7, S,S'-(ethane-1,2-diyldicarbamothioyl) bis(4-chlorobenzenesulfonothioate), Benzenesulfonothioic acid, bis(anhydrosulfide) with 1,2-ethanediylbis[carbamodithioic acid]

Molecular Formula: C16H14Cl2N2O4S6Molecular Weight: 561.589360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: OSNIUUNJUZCSLW-UHFFFAOYSA-N

500338-16-9
(4-chlorophenyl)sulfonyl-[3-[3-(3-methylbutyl)benzimidazol-3-ium-1-yl]quinoxalin-2-yl]azanide (1 supplier)
Compound Structure IUPAC Name: (4-chlorophenyl)sulfonyl-[3-[3-(3-methylbutyl)benzimidazol-3-ium-1-yl]quinoxalin-2-yl]azanide | CAS Registry Number: 4634-94-0
Synonyms: [(4-chlorophenyl)sulfonyl]{3-[3-(3-methylbutyl)-1H-benzimidazol-3-ium-1-yl]quinoxalin-2-yl}azanide, AC1LUI7X, AGN-PC-0K75JW, STOCK2S-37516, MolPort-000-742-693, MolPort-002-565-179, STL038042, ZINC13800913, AKOS005691780, MCULE-9302116154

Molecular Formula: C26H24ClN5O2SMolecular Weight: 506.019060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: YKNUBMZCLAHXEL-UHFFFAOYSA-N

4634-94-0
(4-chlorophenyl)sulfonyl-propan-2-ylsulfanyl-methanethione (2 suppliers)
Compound Structure IUPAC Name: propan-2-yl (4-chlorophenyl)sulfonylmethanedithioate | CAS Registry Number: 53271-56-0
Synonyms: NSC277523, AC1L85JQ, CTK1H3777, NSC-277523, propan-2-yl (4-chlorophenyl)sulfonylmethanedithioate

Molecular Formula: C10H11ClO2S3Molecular Weight: 294.841140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PRSQLGKPPDYTTR-UHFFFAOYSA-N

53271-56-0
(4-Chlorophenyl)trifluoroboranuide; tetrabutylazanium (5 suppliers)
Compound Structure IUPAC Name: (4-chlorophenyl)-trifluoroboranuide;tetrabutylazanium | CAS Registry Number: 411206-79-6
Synonyms: (4-chlorophenyl)trifluoroboranuide; tetrabutylazanium, KS-000022ML, MFCD28101517, AKOS030242084, AS-3047, PC210020, Tetrabutylammonium 4-chloro-phenyltrifluoroborate

Molecular Formula: C22H40BClF3NMolecular Weight: 421.800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HVZQONCCLXPJGY-UHFFFAOYSA-N

411206-79-6
(4-Chlorophenyl)Trihexadecylsilane (1 supplier)
Compound Structure IUPAC Name: (4-chlorophenyl)-trihexadecylsilane | CAS Registry Number: 18822-35-0
Synonyms: (4-Chlorophenyl)trihexadecylsilane, 4-chlorophenyl-trihexadecylsilane, (4-chlorophenyl)(trihexadecyl)silane, AKOS024433513, ZINC169818422, MCULE-6666056053

Molecular Formula: C54H103ClSiMolecular Weight: 815.900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NNHXUZSYPNFRLY-UHFFFAOYSA-N

18822-35-0
(4-CHLOROPHENYL)UREA, CRM STANDARD (1 supplier)
(4-CHLOROPHENYLETHYNYL)TRIMETHYLSILANE (14 suppliers)
Compound Structure IUPAC Name: 2-(4-chlorophenyl)ethynyl-trimethylsilane | CAS Registry Number: 78704-49-1
Synonyms: 563447_ALDRICH, (4-Chlorophenylethynyl)trimethylsilane, MolPort-003-936-887, CID3337298, 2-(4-chlorophenyl)ethynyl-trimethyl-silane, TC-068551, TL8005360

Molecular Formula: C11H13ClSiMolecular Weight: 208.759420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HVIHXUCWKNRJTC-UHFFFAOYSA-N

78704-49-1
(4-CHLOROPHENYLTHIO)ACETONE (2 suppliers)25784-83-1
(4-Chlorophenylthio)acetonitrile (16 suppliers)
Compound Structure IUPAC Name: 2-(4-chlorophenyl)sulfanylacetonitrile | CAS Registry Number: 18527-19-0
Synonyms: Maybridge1_004623, ZINC02163482, CID2778374, ST5406876

Molecular Formula: C8H6ClNSMolecular Weight: 183.657940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WZXBUVDTYAPXOQ-UHFFFAOYSA-N

18527-19-0
(4-Chlorophenylthio)propan-2-one (20 suppliers)
Compound Structure IUPAC Name: 1-(4-chlorophenyl)sulfanylpropan-2-one | CAS Registry Number: 25784-83-2
Synonyms: (4-Chlorophenylthio)acetone, 653594_ALDRICH, NSC274960, ZINC00156560, 1-[(4-Chlorophenyl)thio]-2-propanone, ST5410482

Molecular Formula: C9H9ClOSMolecular Weight: 200.685160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VIUDWXCHYJJHLD-UHFFFAOYSA-N

25784-83-2
(4-Chloropyrazolo[1,5-a]pyrazin-2-yl)methanol (2 suppliers)2821786-58-5
(4-Chloropyrazolo[1,5-a]pyridin-3-yl)methanol (1 supplier)2920713-83-1
(4-Chloropyridin-2-yl)dimethylamine (0 suppliers)
(4-chloropyridin-2-yl)methanamine (9 suppliers)
(4-CHLOROPYRIDIN-2-YL)METHANAMINE DIHYDROCHLORIDE (12 suppliers)
Compound Structure IUPAC Name: (4-chloropyridin-2-yl)methanamine;dihydrochloride | CAS Registry Number: 114780-09-5
Synonyms: (4-Chloropyridin-2-yl)methanamine dihydrochloride, CTK8B7478, ANW-57447, AKOS015995096, RP26920, AK-87048, KB-01808

Molecular Formula: C6H9Cl3N2Molecular Weight: 215.508060 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: QDNWMMDFCUUMOM-UHFFFAOYSA-N

114780-09-5
(4-Chloropyridin-2-yl)methanamine hydrochloride (6 suppliers)
(4-Chloropyridin-2-yl)methanesulfonamide (2 suppliers)
Compound Structure IUPAC Name: (4-chloropyridin-2-yl)methanesulfonamide | CAS Registry Number: 1518840-07-7
Synonyms: AKOS017808070, (4-CHLOROPYRIDIN-2-YL)METHANESULFONAMIDE

Molecular Formula: C6H7ClN2O2SMolecular Weight: 206.650 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BNLHYRPROKCOOM-UHFFFAOYSA-N

1518840-07-7
(4-Chloropyridin-2-yl)methanesulfonyl chloride (3 suppliers)
Compound Structure IUPAC Name: (4-chloropyridin-2-yl)methanesulfonyl chloride | CAS Registry Number: 1508788-33-7
Synonyms: AKOS017807621, (4-CHLOROPYRIDIN-2-YL)METHANESULFONYL CHLORIDE

Molecular Formula: C6H5Cl2NO2SMolecular Weight: 226.080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZGNZFGKGHRYXGB-UHFFFAOYSA-N

1508788-33-7
(4-Chloropyridin-2-yl)methanesulfonyl chloride hydrochloride (1 supplier)2378507-20-9
(4-Chloropyridin-2-yl)methanol (28 suppliers)
Compound Structure IUPAC Name: (4-chloropyridin-2-yl)methanol | CAS Registry Number: 63071-10-3
Synonyms: (4-chloropyridin-2-yl)methanol, 4-Chloro-2-hydroxymethylpyridine, (4-chloro-2-pyridinyl)methanol, (4-Chloro-pyridin-2-yl)-methanol, (4-Chloropyridine-2-yl)methanol, 4-Chloro-2-pyridinemethanol, (4-Chloro-2-pyridinyl) methanol, (4-chloro-2-pyridyl)methan-1-ol, SBB065656, AG-G-33092, PubChem9828, ACMC-1BFXD, AC1MC7WS, SureCN510676, AC1Q7C4G, AC1Q7C4H, KSC494C4J, CHEMBL1738813, CTK3J4144, MolPort-001-767-680

Molecular Formula: C6H6ClNOMolecular Weight: 143.570940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UEAIOHHGRGSGGJ-UHFFFAOYSA-N

63071-10-3
(4-chloropyridin-2-yl)methanol;hydrochloride (6 suppliers)
Compound Structure IUPAC Name: (4-chloropyridin-2-yl)methanol;hydrochloride | CAS Registry Number: 1185714-76-4
Synonyms: MolPort-008-382-973, AKOS022178264, AK145259, KB-208036, (4-chloro-2-pyridinyl)methanol hydrochloride, (4-Chloropyridin-2-yl)methanol hydrochloride

Molecular Formula: C6H7Cl2NOMolecular Weight: 180.031880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UPPNMJJLGDSYSU-UHFFFAOYSA-N

1185714-76-4
(4-chloropyridin-3-yl)acetic acid (3 suppliers)
Compound Structure IUPAC Name: 2-(4-chloropyridin-3-yl)acetic acid | CAS Registry Number: 1000567-15-6
Synonyms: FCH877944, ZINC44375109, 2-(4-chloropyridin-3-yl)acetic acid, AKOS006313153, (4-CHLOROPYRIDIN-3-YL)ACETIC ACID, EN300-208601

Molecular Formula: C7H6ClNO2Molecular Weight: 171.580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FGGWBPOCHLTZDI-UHFFFAOYSA-N

1000567-15-6
(4-CHLOROPYRIDIN-3-YL)METHANAMINE (10 suppliers)
Compound Structure IUPAC Name: (4-chloropyridin-3-yl)methanamine | CAS Registry Number: 874821-38-2
Synonyms: 3-aminomethyl-4-chloropyridine, AGN-PC-0AM0DJ, 4-chloro-3-aminomethylpyridine, 4-chloro-5-aminomethylpyridine, SCHEMBL4347118, AMPD00226, 3-Pyridinemethanamine, 4-chloro-, ORHVJXZYOADENO-UHFFFAOYSA-N, AKOS006332495, AB49675, AM806422, PYRIDINE, 4-CHLORO-3-HYDRAZINYL-, C-(4-CHLORO-PYRIDIN-3-YL)-METHYLAMINE

Molecular Formula: C6H7ClN2Molecular Weight: 142.586180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ORHVJXZYOADENO-UHFFFAOYSA-N

874821-38-2
(4-Chloropyridin-3-Yl)Methanamine Hcl (7 suppliers)
Compound Structure IUPAC Name: (4-chloropyridin-3-yl)methanamine;dihydrochloride | CAS Registry Number: 1214729-76-6
Synonyms: (4-chloropyridin-3-yl)methanamine;hydrochloride, CS-0047558, (4-Chloropyridin-3-yl)methanamine dihydrochloride

Molecular Formula: C6H9Cl3N2Molecular Weight: 215.502 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: MCXOQTFVMOESBB-UHFFFAOYSA-N

1214729-76-6
(4-Chloropyridin-3-yl)methanamine hydrochloride (5 suppliers)
Compound Structure IUPAC Name: (4-chloropyridin-3-yl)methanamine;hydrochloride | CAS Registry Number: 1956319-15-5
Synonyms: (4-CHLOROPYRIDIN-3-YL)METHANAMINE HCL, AS-39879, CS-0038079, (4-chloropyridin-3-yl)methanaminehydrochloride, (4-chloropyridin-3-yl)methanamine;hydrochloride

Molecular Formula: C6H8Cl2N2Molecular Weight: 179.040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WVFGAUYXHWCDRD-UHFFFAOYSA-N

1956319-15-5
(4-Chloropyridin-3-yl)methanol hydrochloride (10 suppliers)
Compound Structure IUPAC Name: (4-chloropyridin-3-yl)methanol;hydrochloride | CAS Registry Number: 245124-17-8
Synonyms: RB1131, AKOS016000667, AK124400, (4-CHLOROPYRIDIN-3-YL)METHANOL HCL, KB-208122

Molecular Formula: C6H7Cl2NOMolecular Weight: 180.031880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OPXGRFCMPCHNIY-UHFFFAOYSA-N

245124-17-8
(4-chloropyrimidin-2-yl)-(2,2,6,6-tetramethyl-piperidin-4-yl)amine (0 suppliers)
Compound Structure IUPAC Name: 4-chloro-N-(2,2,6,6-tetramethylpiperidin-4-yl)pyrimidin-2-amine | CAS Registry Number: 778646-51-8
Synonyms: SCHEMBL4486846, SBMCRONGUYWCNS-UHFFFAOYSA-N, ZINC144635920, (4-chloro-pyrimidin-2-yl)(2,2,6,6-tetramethyl-piperidin-4-yl)-amine, (4-chloro-pyrimidin-2-yl)-(2,2,6,6-tetramethyl-piperidin-4-yl)-amine

Molecular Formula: C13H21ClN4Molecular Weight: 268.789 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SBMCRONGUYWCNS-UHFFFAOYSA-N

778646-51-8
(4-Chloropyrimidin-2-yl)boronic acid (1 supplier)
Compound Structure IUPAC Name: (4-chloropyrimidin-2-yl)boronic acid | CAS Registry Number: 1448866-15-6
Synonyms: Boronic acid, B-(4-chloro-2-pyrimidinyl)-, SB57222

Molecular Formula: C4H4BClN2O2Molecular Weight: 158.350 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NGVSWUOWFJUNOE-UHFFFAOYSA-N

1448866-15-6
(4-Chloropyrimidin-2-yl)cyclopropylamine (0 suppliers)
(4-Chloropyrimidin-2-yl)isopropylamine (0 suppliers)
(4-Chloropyrimidin-2-yl)methanamine hydrochloride (4 suppliers)
Compound Structure IUPAC Name: (4-chloropyrimidin-2-yl)methanamine;hydrochloride | CAS Registry Number: 1646556-93-5
Synonyms: (4-chloropyrimidin-2-yl)methanamine hydrochloride, 1-(4-CHLOROPYRIMIDIN-2-YL)METHANAMINE HYDROCHLORIDE, SCHEMBL16396949, FUZGKSPDRZBBKK-UHFFFAOYSA-N, AKOS025147011, AK164357, KB-01812, BG00303912, (4-chloropyrimidin-2-yl)methanaminehydrochloride

Molecular Formula: C5H7Cl2N3Molecular Weight: 180.032 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FUZGKSPDRZBBKK-UHFFFAOYSA-N

1646556-93-5
(4-chloropyrimidin-2-yl)methanol (12 suppliers)
Compound Structure IUPAC Name: (4-chloropyrimidin-2-yl)methanol | CAS Registry Number: 1093880-89-7
Synonyms: 4-CHLOROPYRIMIDINE-2-METHANOL, AKOS006323061, AB64233, RL00405, AK129342, KB-01813, 4-CHLORO-2-(HYDROXYMETHYL)PYRIMIDINE

Molecular Formula: C5H5ClN2OMolecular Weight: 144.559000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CRABMBGSETWPJO-UHFFFAOYSA-N

1093880-89-7
(4-Chloropyrimidin-2-yl)piperidin-3-yl-amine (0 suppliers)
(4-Chloropyrimidin-2-yl)piperidin-3-ylmethyl-amine (0 suppliers)
(4-Chloropyrimidin-2-yl)piperidin-4-yl-amine hydrochloride (0 suppliers)
83101 to 83150 of 313737 results  Page: << Previous 50 Results 1660 1661 1662 [1663] 1664 1665 1666 1667 1668 1669 1670 1671 1672 1673 1674 1675 1676 1677 1678 1679 1680 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company