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63751 to 63800 of 313737 results  Page: << Previous 50 Results 1260 1261 1262 1263 1264 1265 1266 1267 1268 1269 1270 1271 1272 1273 1274 1275 [1276] 1277 1278 1279 1280 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
(3-Chloro-4-methylphenyl)(2-methylpiperazin-1-yl)methanone hydrochloride (2 suppliers)1604510-08-8
(3-Chloro-4-methylphenyl)(3,4-dichlorophenyl)methanone (6 suppliers)
Compound Structure IUPAC Name: (3-chloro-4-methylphenyl)-(3,4-dichlorophenyl)methanone | CAS Registry Number: 951891-04-6
Synonyms: 4-METHYL-3,3',4'-TRICHLOROBENZOPHENONE, CTK7F6537, ZINC43210099, AKOS012799326, ABA-6001482, KB-193250

Molecular Formula: C14H9Cl3OMolecular Weight: 299.575 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UWLSTLVWXSVOGA-UHFFFAOYSA-N

951891-04-6
(3-Chloro-4-methylphenyl)(3,4-difluorophenyl)methanone (6 suppliers)
Compound Structure IUPAC Name: (3-chloro-4-methylphenyl)-(3,4-difluorophenyl)methanone | CAS Registry Number: 951891-00-2
Synonyms: 3-CHLORO-3',4'-DIFLUORO-4-METHYLBENZOPHENONE, CTK7F6604, ZINC43210096, AKOS012496863, SEL14407081, KB-181522

Molecular Formula: C14H9ClF2OMolecular Weight: 266.672 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YVDYQVMFJWYOKN-UHFFFAOYSA-N

951891-00-2
(3-Chloro-4-methylphenyl)(3,5-dichlorophenyl)methanone (6 suppliers)
Compound Structure IUPAC Name: (3-chloro-4-methylphenyl)-(3,5-dichlorophenyl)methanone | CAS Registry Number: 951891-06-8
Synonyms: 4-METHYL-3,3',5'-TRICHLOROBENZOPHENONE, CTK6G6896, ZINC43210101, AKOS016018533, ABA-9768032, KB-193251

Molecular Formula: C14H9Cl3OMolecular Weight: 299.575 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IQWPXORNOHKPAO-UHFFFAOYSA-N

951891-06-8
(3-Chloro-4-methylphenyl)(3,5-difluorophenyl)methanone (7 suppliers)
Compound Structure IUPAC Name: (3-chloro-4-methylphenyl)-(3,5-difluorophenyl)methanone | CAS Registry Number: 951891-02-4
Synonyms: 3-CHLORO-3',5'-DIFLUORO-4-METHYLBENZOPHENONE, CTK7B8250, ZINC43210097, AKOS016018528, ABA-8861568, KB-181531

Molecular Formula: C14H9ClF2OMolecular Weight: 266.672 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YIUABRSWODRTFC-UHFFFAOYSA-N

951891-02-4
(3-Chloro-4-methylphenyl)(3-chlorophenyl)methanone (6 suppliers)
Compound Structure IUPAC Name: (3-chloro-4-methylphenyl)-(3-chlorophenyl)methanone | CAS Registry Number: 951890-84-9
Synonyms: 3,3'-DICHLORO-4'-METHYLBENZOPHENONE, SCHEMBL2924893, CTK6H2307, LUTWWINBVFITDD-UHFFFAOYSA-N, ZINC43210087, AKOS016018512, BC4717301, KB-178767

Molecular Formula: C14H10Cl2OMolecular Weight: 265.133 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LUTWWINBVFITDD-UHFFFAOYSA-N

951890-84-9
(3-Chloro-4-methylphenyl)(3-iodophenyl)methanone (7 suppliers)
Compound Structure IUPAC Name: (3-chloro-4-methylphenyl)-(3-iodophenyl)methanone | CAS Registry Number: 951890-94-1
Synonyms: 3-CHLORO-3'-IODO-4-METHYLBENZOPHENONE, CTK7C3440, ZINC43210093, AKOS016018523, BC4717303, KB-181548

Molecular Formula: C14H10ClIOMolecular Weight: 356.587 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AWMIVVOVTUGGDG-UHFFFAOYSA-N

951890-94-1
(3-Chloro-4-methylphenyl)(3-methylpiperazin-1-yl)methanone hydrochloride (2 suppliers)1831597-05-7
(3-Chloro-4-methylphenyl)(4-chlorophenyl)methanone (7 suppliers)
Compound Structure IUPAC Name: (3-chloro-4-methylphenyl)-(4-chlorophenyl)methanone | CAS Registry Number: 951890-86-1
Synonyms: 3,4'-DICHLORO-4-METHYLBENZOPHENONE, SCHEMBL15100942, CTK6G9076, ZINC43210088, AKOS012800528, BC4496069, KB-178995

Molecular Formula: C14H10Cl2OMolecular Weight: 265.133 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QNVLVAUNMVUCJK-UHFFFAOYSA-N

951890-86-1
(3-Chloro-4-methylphenyl)(4-iodophenyl)methanone (7 suppliers)
Compound Structure IUPAC Name: (3-chloro-4-methylphenyl)-(4-iodophenyl)methanone | CAS Registry Number: 951890-96-3
Synonyms: 3-CHLORO-4'-IODO-4-METHYLBENZOPHENONE, CTK7C3218, ZINC43210094, AKOS006034175, BC4229929, KB-181642

Molecular Formula: C14H10ClIOMolecular Weight: 356.587 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MMRMVPMVVSIGTE-UHFFFAOYSA-N

951890-96-3
(3-CHLORO-4-METHYLPHENYL)(CYCLOPROPYL)METHANAMINE (0 suppliers)1270490-84-0
(3-Chloro-4-methylphenyl)(ethyl)sulfane (2 suppliers)
Compound Structure IUPAC Name: 2-chloro-4-ethylsulfanyl-1-methylbenzene | CAS Registry Number: 1314966-30-7
Synonyms: 3-CHLORO-4-METHYLPHENYL ETHYL SULFIDE, p-chloroethyl p-tolyl sulfide, SCHEMBL12749869, ZINC95729726, AKOS006318447

Molecular Formula: C9H11ClSMolecular Weight: 186.700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UERFQKNJDKAHOM-UHFFFAOYSA-N

1314966-30-7
(3-Chloro-4-methylphenyl)(methyl)sulfane (6 suppliers)
Compound Structure IUPAC Name: 2-chloro-1-methyl-4-methylsulfanylbenzene | CAS Registry Number: 53250-85-4
Synonyms: 3-CHLORO-4-METHYLPHENYL METHYL SULFIDE, Benzene, 2-chloro-1-methyl-4-(methylthio)-, SCHEMBL8772397, ZINC78379028, AKOS006316387

Molecular Formula: C8H9ClSMolecular Weight: 172.670 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WHADXSMKJDNHKP-UHFFFAOYSA-N

53250-85-4
(3-chloro-4-methylphenyl)-(3,4-dichlorophenyl)diazene (1 supplier)
Compound Structure IUPAC Name: (3-chloro-4-methylphenyl)-(3,4-dichlorophenyl)diazene | CAS Registry Number: 24219-79-2
Synonyms: AGN-PC-0LRMGK, AC1NX4EI, (3-Chloro-4-methylphenyl)(3,4-dichlorophenyl)diazene, Diazene, (3-chloro-4-methylphenyl)(3,4-dichlorophenyl)-

Molecular Formula: C13H9Cl3N2Molecular Weight: 299.582960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MCYPQUKGNRUZCZ-UHFFFAOYSA-N

24219-79-2
(3-chloro-4-methylphenyl)-hydroxy-oxophosphanium (2 suppliers)
Compound Structure IUPAC Name: (3-chloro-4-methylphenyl)-hydroxy-oxophosphanium | CAS Registry Number: 89938-03-4
Synonyms: NSC140005, AC1O3JGA, SCHEMBL3846887, ZINC1724831, NSC-140005

Molecular Formula: C7H7ClO2P+Molecular Weight: 189.556042 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XKQWGEKWXYYWHS-UHFFFAOYSA-O

89938-03-4
(3-CHLORO-4-METHYLPHENYL)HYDRAZINE HCL (10 suppliers)
Compound Structure IUPAC Name: (3-chloro-4-methylphenyl)hydrazine | CAS Registry Number: 51304-65-5
Synonyms: MolPort-002-463-600, NSC157620, (3-chloro-4-methylphenyl)hydrazine, CID292017, SBB017154, STK894837, ZINC00164931, 1-(3-Chloro-4-methylphenyl)hydrazine, Hydrazine, (3-chloro-4-methylphenyl)-, 54812-56-5

Molecular Formula: C7H9ClN2Molecular Weight: 156.612760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LEJRMYYDQWYSGD-UHFFFAOYSA-N

51304-65-5
(3-Chloro-4-methylphenyl)methanesulfonamide (2 suppliers)
Compound Structure IUPAC Name: (3-chloro-4-methylphenyl)methanesulfonamide | CAS Registry Number: 1566800-56-3
Synonyms: (3-chloro-4-methylphenyl)methanesulfonamide

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

InChIKey: WTZZHEMCUCBROI-UHFFFAOYSA-N

1566800-56-3
(3-Chloro-4-methylphenyl)methanesulfonyl chloride (2 suppliers)
Compound Structure IUPAC Name: (3-chloro-4-methylphenyl)methanesulfonyl chloride | CAS Registry Number: 1502118-01-5
Synonyms: (3-chloro-4-methylphenyl)methanesulfonyl chloride, SCHEMBL20335487

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

InChIKey: FXTSFSPHJKVFNW-UHFFFAOYSA-N

1502118-01-5
(3-Chloro-4-methylphenyl)methanethiol (2 suppliers)
Compound Structure IUPAC Name: (3-chloro-4-methylphenyl)methanethiol | CAS Registry Number: 1695905-42-0
Synonyms: SCHEMBL11086985

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

InChIKey: VMANRQYASMJPTP-UHFFFAOYSA-N

1695905-42-0
(3-Chloro-4-methylphenyl)trimethylsilane (1 supplier)1854290-37-1
(3-Chloro-4-methylquinolin-2-yl)methanol (0 suppliers)
(3-Chloro-4-Methylsulfanylphenyl)acetic Acid Methyl Ester (4 suppliers)
Compound Structure IUPAC Name: methyl 2-(3-chloro-4-methylsulfanylphenyl)acetate | CAS Registry Number: 436141-65-0
Synonyms: SCHEMBL1865811, IJYMZQYIMMYFSA-UHFFFAOYSA-N, (3-chloro-4-methylsulfanyl-phenyl)-acetic acid methyl ester

Molecular Formula: C10H11ClO2SMolecular Weight: 230.711140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IJYMZQYIMMYFSA-UHFFFAOYSA-N

436141-65-0
(3-chloro-4-nitro-phenyl)-phenyl-methanone (4 suppliers)
Compound Structure IUPAC Name: (3-chloro-4-nitrophenyl)-phenylmethanone | CAS Registry Number: 7501-56-6
Synonyms: (3-chloro-4-nitrophenyl)-phenylmethanone, NSC406639, SureCN4609541, AC1L883K, CTK2I0215, STL377294, ZINC01599330, NSC-406639, (3-chloro-4-nitrophenyl)phenylmethanone, (3-chloro-4-nitrophenyl)(phenyl)methanone, KB-207262

Molecular Formula: C13H8ClNO3Molecular Weight: 261.660520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DXFDGFNDWPFRSA-UHFFFAOYSA-N

7501-56-6
(3-Chloro-4-nitro-phenyl)hydrazine (1 supplier)
Compound Structure IUPAC Name: (3-chloro-4-nitrophenyl)hydrazine | CAS Registry Number: 1314977-67-7
Synonyms: SCHEMBL1830783, 3-Chloro-4-nitrophenylhydrazine, (3-chloro-4-nitrophenyl)hydrazine, AKOS006339406, AKOS017407189, (3-CHLORO-4-NITRO-PHENYL)HYDRAZINE

Molecular Formula: C6H6ClN3O2Molecular Weight: 187.580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JKJSMRINEPDWGA-UHFFFAOYSA-N

1314977-67-7
(3-chloro-4-nitrophenyl)(4-methoxyphenyl)methanone (1 supplier)
(3-Chloro-4-nitrophenyl)(methyl)sulfane (1 supplier)119982-65-9
(3-chloro-4-nitrophenyl)hydrazine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: (3-chloro-4-nitrophenyl)hydrazine;hydrochloride | CAS Registry Number: 2155852-50-7
Synonyms: (3-Chloro-4-nitrophenyl)hydrazine hydrochloride, (3-chloro-4-nitrophenyl)hydrazine;hydrochloride

Molecular Formula: C6H7Cl2N3O2Molecular Weight: 224.040 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: XJCQTMCLCYJGPB-UHFFFAOYSA-N

2155852-50-7
(3-Chloro-4-nitrophenyl)methamine (3 suppliers)
Compound Structure IUPAC Name: (3-chloro-4-nitrophenyl)methanamine | CAS Registry Number: 1261498-17-2
Synonyms: (3-CHLORO-4-NITROPHENYL)METHANAMINE, 3-chloro-4-nitrobenzylamine, SCHEMBL6211032, MolPort-022-293-117, ZINC77031576, AKOS022985820, 1-(3-Chloro-4-nitrophenyl)methanamine, FCH1150308, AK502650, SC-36276, AX8277911

Molecular Formula: C7H7ClN2O2Molecular Weight: 186.595 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LPJUIKHUOVDBLR-UHFFFAOYSA-N

1261498-17-2
(3-chloro-4-nitrophenyl)methanamine (3 suppliers)
(3-chloro-4-nitrophenyl)methanol (9 suppliers)
Compound Structure IUPAC Name: (3-chloro-4-nitrophenyl)methanol | CAS Registry Number: 113372-68-2
Synonyms: (3-CHLORO-4-NITROPHENYL)METHANOL, SCHEMBL10270605, MolPort-027-845-724, NE46959, SC-36595

Molecular Formula: C7H6ClNO3Molecular Weight: 187.580440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZJVGZPXKLAORCY-UHFFFAOYSA-N

113372-68-2
(3-Chloro-4-oxo-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazin-2-yl)boronic acid (2 suppliers)2766229-52-9
(3-Chloro-4-phenoxyphenyl)(methyl)sulfane (1 supplier)
Compound Structure IUPAC Name: 2-chloro-4-methylsulfanyl-1-phenoxybenzene | CAS Registry Number: 2734777-53-6
Synonyms: MFCD34564553, E98577

Molecular Formula: C13H11ClOSMolecular Weight: 250.740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SJLJRRLOJXSGDG-UHFFFAOYSA-N

2734777-53-6
(3-Chloro-4-phenoxyphenyl)methanol (2 suppliers)
Compound Structure IUPAC Name: (3-chloro-4-phenoxyphenyl)methanol | CAS Registry Number: 1228582-53-3
Synonyms: 3-Chloro-4-phenoxyphenyl)methanol, (3-chloro-4-phenoxyphenyl)methanol, SCHEMBL10088502, MFCD24056421, AKOS019723457, CS-0193283

Molecular Formula: C13H11ClO2Molecular Weight: 234.680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MCXXCASXFWENBY-UHFFFAOYSA-N

1228582-53-3
(3-Chloro-4-propoxyphenyl)(methyl)sulfane (4 suppliers)
Compound Structure IUPAC Name: 2-chloro-4-methylsulfanyl-1-propoxybenzene | CAS Registry Number: 1379331-74-4
Synonyms: 3-Chloro-4-n-propoxyphenyl methyl sulfide, ZINC95733022, AKOS027392251

Molecular Formula: C10H13ClOSMolecular Weight: 216.723 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WPIUPWFQGWEHFK-UHFFFAOYSA-N

1379331-74-4
(3-chloro-4-propoxyphenyl)amine Hydrochloride (4 suppliers)
Compound Structure IUPAC Name: 3-chloro-4-propoxyaniline;hydrochloride | CAS Registry Number: 90415-74-0
Synonyms: (3-CHLORO-4-PROPOXYPHENYL)AMINE HYDROCHLORIDE, AKOS027426956, MCULE-4108000252, 3-Chloro-4-propoxyaniline hydrochloride

Molecular Formula: C9H13Cl2NOMolecular Weight: 222.110 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KXFXOHCHSOVSRM-UHFFFAOYSA-N

90415-74-0
(3-Chloro-4-propoxyphenyl)methanol (4 suppliers)
Compound Structure IUPAC Name: (3-chloro-4-propoxyphenyl)methanol | CAS Registry Number: 944441-69-4
Synonyms: (3-chloro-4-propoxyphenyl)methanol, 3-Chloro-4-n-propoxybenzyl alcohol, SCHEMBL3718885, WEVBLZLWPCIVKW-UHFFFAOYSA-N, ZINC43490138, AKOS010947712, Benzenemethanol, 3-chloro-4-propoxy-

Molecular Formula: C10H13ClO2Molecular Weight: 200.662 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WEVBLZLWPCIVKW-UHFFFAOYSA-N

944441-69-4
(3-CHLORO-4-TRIFLUOROMETHOXY-PHENYL)-OXO-ACETONITRILE (1 supplier)
(3-CHLORO-4-TRIFLUOROMETHOXYBENZYL)-CYCLOPROPYLAMINE (2 suppliers)
Compound Structure IUPAC Name: N-[[3-chloro-4-(trifluoromethoxy)phenyl]methyl]cyclopropanamine | CAS Registry Number: 2301067-19-4
Synonyms: (3-Chloro-4-trifluoromethoxy-benzyl)-cyclopropyl-amine, (3-Chloro-4-trifluoromethoxybenzyl)-cyclopropylamine, A1-16874

Molecular Formula: C11H11ClF3NOMolecular Weight: 265.660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YAFJPLXXAPRHHO-UHFFFAOYSA-N

2301067-19-4
(3-CHLORO-4-TRIFLUOROMETHOXYBENZYL)-ETHYLAMINE (2 suppliers)2301067-31-0
(3-CHLORO-4-TRIFLUOROMETHOXYBENZYL)-ISOBUTYLAMINE (2 suppliers)2301068-42-6
(3-CHLORO-4-TRIFLUOROMETHOXYBENZYL)-ISOPROPYLAMINE (2 suppliers)2301067-85-4
(3-CHLORO-4-TRIFLUOROMETHYLPHENYL)-METHYL-AMINE (2 suppliers)
Compound Structure IUPAC Name: 3-chloro-N-methyl-4-(trifluoromethyl)aniline | CAS Registry Number: 1369839-47-3
Synonyms: (3-Chloro-4-trifluoromethyl-phenyl)-methyl-amine, (3-Chloro-4-trifluoromethylphenyl)-methyl-amine, SCHEMBL19089350, A1-16906

Molecular Formula: C8H7ClF3NMolecular Weight: 209.590 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HQBGPMWFDFLWLA-UHFFFAOYSA-N

1369839-47-3
(3-chloro-5,6-dihydrobenzo[b][1]benzothiepin-5-yl) N-tert-butylcarbamate (2 suppliers)
Compound Structure IUPAC Name: (3-chloro-5,6-dihydrobenzo[b][1]benzothiepin-5-yl) N-tert-butylcarbamate | CAS Registry Number: 69195-76-2
Synonyms: BRN 1399233, VUFB-13671, AE-641/30117036, 8-Chloro-10-(tert-butylaminocarbonyloxy)-10,11-dihydrodibenzo(b,f)thiepin, 8-Chloro-10,11-dihydrodibenzo(b,f)thiepin-10-yl (1,1-dimethylethyl)carbamate, Carbamic acid, (1,1-dimethylethyl)-, 8-chloro-10,11-dihydrodibenzo(b,f)thiepin-10-yl ester, ZINC00702017, AC1MHJR0, Oprea1_401346, CTK9A1235, MolPort-002-801-448, MCULE-6180415639, LS-49557, 8-Chloro-10-[ carbonyloxy]-10,11-dihydrodibenzo[b,f]thiepin, 8-chloro-10,11-dihydrodibenzo[b,f]thiepin-10-yl tert-butylcarbamate, 8-Chloro-10-[(tert-butylamino)carbonyloxy]-10,11-dihydrodibenzo[b,f]thiepin

Molecular Formula: C19H20ClNO2SMolecular Weight: 361.885600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YYKFDERYBVOISD-UHFFFAOYSA-N

69195-76-2
(3-chloro-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)azanium;(z)-4-hydroxy-4-oxobut-2-enoate (1 supplier)
Compound Structure IUPAC Name: (3-chloro-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)azanium;(Z)-4-hydroxy-4-oxobut-2-enoate | CAS Registry Number: 69195-83-1
Synonyms: VUFB-10106, 10,11-Dihydro-8-chlorodibenzo(b,f)thiepin-10-amine maleate, 10-Amino-8-chloro-10,11-dihydrodibenzo(b,e)thiepin hydrogen maleate, DIBENZO(b,f)THIEPIN-10-AMINE, 10,11-DIHYDRO-8-CHLORO-, (Z)-2-BUTENEDIOATE (1:1), AC1O5J1M, LS-61339, (3-chloro-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)azanium; (Z)-4-hydroxy-4-oxobut-2-enoate

Molecular Formula: C18H16ClNO4SMolecular Weight: 377.841940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: AOFJLWPQAFVQEB-BTJKTKAUSA-N

69195-83-1
(3-Chloro-5,6-dihydroimidazo[1,2-a]pyrazin-7(8h)-yl)(pyrrolidin-3-yl)methanone (1 supplier)2097994-82-4
(3-Chloro-5,6-dimethylpyrazin-2-yl)methanamine (1 supplier)2617577-99-6
(3-CHLORO-5,7-DIHYDROXY-4-METHYL COUMARIN) (1 supplier)
(3-chloro-5-(1,3-dioxolan-2-yl)pyridin-2-yl)methanol (0 suppliers)
Compound Structure IUPAC Name: [3-chloro-5-(1,3-dioxolan-2-yl)pyridin-2-yl]methanol | CAS Registry Number: 1198016-40-8
Synonyms: SCHEMBL334839, UQWUUJPJTJJXFH-UHFFFAOYSA-N, ZINC113603725, [3-chloro-5-(1,3-dioxolan-2-yl)-2-pyridinyl]methanol

Molecular Formula: C9H10ClNO3Molecular Weight: 215.633 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UQWUUJPJTJJXFH-UHFFFAOYSA-N

1198016-40-8
(3-Chloro-5-(2-methoxyethoxy)phenyl)boronic acid (6 suppliers)
Compound Structure IUPAC Name: [3-chloro-5-(2-methoxyethoxy)phenyl]boronic acid | CAS Registry Number: 2096335-62-3
Synonyms: [3-Chloro-5-(2-methoxyethoxy)phenyl]boronic acid, ZINC169964805, V9985, B-9004

Molecular Formula: C9H12BClO4Molecular Weight: 230.450 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OCOJVOYCEWLSKK-UHFFFAOYSA-N

2096335-62-3
(3-Chloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)trimethylsilane (0 suppliers)
Compound Structure IUPAC Name: [3-chloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-trimethylsilane | CAS Registry Number: 1111096-52-6
Synonyms: (3-CHLORO-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL)TRIMETHYLSILANE

Molecular Formula: C15H24BClO2SiMolecular Weight: 310.700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DORKUCUTQKPGRM-UHFFFAOYSA-N

1111096-52-6
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