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CHEMICAL products beginning with : 2
262151 to 262200 of 399131 results  Page: << Previous 50 Results 5240 5241 5242 5243 [5244] 5245 5246 5247 5248 5249 5250 5251 5252 5253 5254 5255 5256 5257 5258 5259 5260 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
2-Chloro-6-ethoxyquinoline-3-carbonitrile (10 suppliers)
Compound Structure IUPAC Name: 2-chloro-6-ethoxyquinoline-3-carbonitrile | CAS Registry Number: 937672-26-9
Synonyms: AGN-PC-01A9K9, CTK8E3953, MolPort-002-679-270, ZINC11985196, AKOS000804007, AB49447, MCULE-1927387158, KB-229993

Molecular Formula: C12H9ClN2OMolecular Weight: 232.665660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DLSJCLCHOALFAO-UHFFFAOYSA-N

937672-26-9
2-Chloro-6-ethoxyquinoline-3-carboxaldehyde (10 suppliers)
Compound Structure IUPAC Name: 2-chloro-6-ethoxyquinoline-3-carbaldehyde | CAS Registry Number: 281208-98-8
Synonyms: 2-chloro-6-ethoxyquinoline-3-carbaldehyde, 2-chloro-6-(ethyloxy)quinoline-3-carbaldehyde, 3-Quinolinecarboxaldehyde, 2-chloro-6-ethoxy-, AG-690/40698034, ZINC00287818, AC1LG4CC, Oprea1_395078, Oprea1_671110, CTK6G2652, MolPort-000-241-427, SBB081913, STK711833, AKOS000320637, AB08422, AG-B-90428, MCULE-6936634564, BAS 02070739, 2-Chloro-6-ethoxy-quinoline-3-carbaldehyde, KB-229992, ST50985780

Molecular Formula: C12H10ClNO2Molecular Weight: 235.666300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BNLBYGHJJYCBEJ-UHFFFAOYSA-N

281208-98-8
2-CHLORO-6-ETHOXYQUINOLINE-3-METHANOL (10 suppliers)
Compound Structure IUPAC Name: (2-chloro-6-ethoxyquinolin-3-yl)methanol | CAS Registry Number: 333408-52-9
Synonyms: 2-Chloro-6-ethoxyquinoline-3-methanol, ASN 02562492, AC1LHLC1, Oprea1_146445, Oprea1_766516, CTK8E3954, MolPort-000-012-042, ZINC00421641, AKOS000731943, (2-chloro-6-ethoxyquinolin-3-yl)methanol, (2-chloro-6-ethoxy-3-quinolyl)methan-1-ol, (2-Chloro-6-ethoxy-quinolin-3-yl)-methanol, ST50310134

Molecular Formula: C12H12ClNO2Molecular Weight: 237.682180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RTHYLIJSULORHP-UHFFFAOYSA-N

333408-52-9
2-Chloro-6-ethoxyquinoxaline (3 suppliers)
Compound Structure IUPAC Name: 2-chloro-6-ethoxyquinoxaline | CAS Registry Number: 1431293-37-6
Synonyms: 2-Chloro-6-ethoxy-quinoxaline, Quinoxaline, 2-chloro-6-ethoxy-, ZINC95097341, AKOS027455235

Molecular Formula: C10H9ClN2OMolecular Weight: 208.645 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QPTNZEQHQJTRGZ-UHFFFAOYSA-N

1431293-37-6
2-CHLORO-6-ETHYL-1,3-BENZOTHIAZOLE (8 suppliers)
Compound Structure IUPAC Name: 2-chloro-6-ethyl-1,3-benzothiazole | CAS Registry Number: 890091-97-1
Synonyms: 2-chloro-6-ethyl-1,3-benzothiazole, F1910-0011, ZINC02455698, AC1M1H9Z, SureCN9305118, MolPort-003-085-025, HMS1655L09, AKOS005208485

Molecular Formula: C9H8ClNSMolecular Weight: 197.684520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PKRBMDCYTVJUHF-UHFFFAOYSA-N

890091-97-1
2-CHLORO-6-ETHYL-1,3-BENZOTHIAZOLE, 95+% (1 supplier)
2-Chloro-6-ethyl-1H,4H-thieno[2,3-d]pyrimidin-4-one (3 suppliers)1215221-49-0
2-CHLORO-6-ETHYL-3-(2,2-DIETHOXYCARBONYL)VINYLQUINOLINE (4 suppliers)
Compound Structure IUPAC Name: diethyl 2-[(2-chloro-6-ethylquinolin-3-yl)methylidene]propanedioate | CAS Registry Number: 1031928-61-6
Synonyms: 2-Chloro-6-ethyl-3-(2,2-diethoxycarbonyl)vinylquinoline, CTK8E8042, ZINC32099777

Molecular Formula: C19H20ClNO4Molecular Weight: 361.819400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: JSXFEJFZPCOCHV-UHFFFAOYSA-N

1031928-61-6
2-CHLORO-6-ETHYL-3-METHYLQUINOLINE (5 suppliers)
Compound Structure IUPAC Name: 2-chloro-6-ethyl-3-methylquinoline | CAS Registry Number: 132118-29-7
Synonyms: 2-Chloro-6-ethyl-3-methylquinoline, AGN-PC-01A9KA, CTK8E3955, ZINC19721840, AKOS012534607, AB42063, KB-229994

Molecular Formula: C12H12ClNMolecular Weight: 205.683380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AQJPQJBGNLDISF-UHFFFAOYSA-N

132118-29-7
2-Chloro-6-ethyl-3-phenylquinoline (4 suppliers)
Compound Structure IUPAC Name: 2-chloro-6-ethyl-3-phenylquinoline | CAS Registry Number: 1031928-19-4
Synonyms: CTK8E3956, ZINC32099731

Molecular Formula: C17H14ClNMolecular Weight: 267.752760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SCYSVOJOBAEONZ-UHFFFAOYSA-N

1031928-19-4
2-Chloro-6-ethyl-4,5,6,7-tetrahydro-1,3-benzothiazole (1 supplier)
Compound Structure IUPAC Name: 2-chloro-6-ethyl-4,5,6,7-tetrahydro-1,3-benzothiazole | CAS Registry Number: 1235439-49-2
Synonyms: 2-chloro-6-ethyl-4,5,6,7-tetrahydro-1,3-benzothiazole, AKOS011778714, EN300-89364

Molecular Formula: C9H12ClNSMolecular Weight: 201.720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IYKNYZDAQRCMRI-UHFFFAOYSA-N

1235439-49-2
2-Chloro-6-ethyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 2-chloro-6-ethyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylic acid | CAS Registry Number: 1602358-02-0

Molecular Formula: C11H13ClO2SMolecular Weight: 244.740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZLJWHJGEDORKHZ-UHFFFAOYSA-N

1602358-02-0
2-chloro-6-ethyl-4-(5-methyl-1H-pyrazol-3-ylamino)pyrimidine (0 suppliers)
Compound Structure IUPAC Name: 2-chloro-6-ethyl-N-(5-methyl-1H-pyrazol-3-yl)pyrimidin-4-amine | CAS Registry Number: 910824-40-7
Synonyms: SCHEMBL3993234, LDQBMDAAQAAPNF-UHFFFAOYSA-N

Molecular Formula: C10H12ClN5Molecular Weight: 237.691 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LDQBMDAAQAAPNF-UHFFFAOYSA-N

910824-40-7
2-CHLORO-6-ETHYL-4-(TRIFLUOROMETHYL)PYRIMIDINE (1 supplier)
2-CHLORO-6-ETHYL-4-METHYLQUINOLINE (4 suppliers)
2-CHLORO-6-ETHYL-4-METHYLQUINOLINE 95% (9 suppliers)
Compound Structure IUPAC Name: 2-chloro-6-ethyl-4-methylquinoline | CAS Registry Number: 35213-56-0
Synonyms: 2-chloro-6-ethyl-4-methylquinoline, ST079526, CTK4H3935, SBB017870, ZINC19093324, AKOS002682998, AB55925, AG-F-21405, MCULE-6945083825, KB-229995

Molecular Formula: C12H12ClNMolecular Weight: 205.683380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NAPCZCIGFFCPDE-UHFFFAOYSA-N

35213-56-0
2-Chloro-6-ethyl-5,6,7,8-tetrahydro-1,6-phthyridine-3-carbonitrile (3 suppliers)
Compound Structure IUPAC Name: 2-chloro-6-ethyl-7,8-dihydro-5~{H}-1,6-naphthyridine-3-carbonitrile | CAS Registry Number: 1279214-95-7
Synonyms: 2-Chloro-6-ethyl-5,6,7,8-tetrahydro-1,6-naphthyridine-3-carbonitrile, ZINC62720767, AKOS027450037, 2-Chloro-6-ethyl-5,6,7,8-tetrahydro-[1,6]naphthyridine-3-carbonitrile

Molecular Formula: C11H12ClN3Molecular Weight: 221.688 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JJNOSFBCPPJWNM-UHFFFAOYSA-N

1279214-95-7
2-CHLORO-6-ETHYL-5,6,7,8-TETRAHYDROPYRIDO[4,3-D]PYRIMIDINE (2 suppliers)
Compound Structure IUPAC Name: 2-chloro-6-ethyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine | CAS Registry Number: 1855810-33-1

Molecular Formula: C9H12ClN3Molecular Weight: 197.660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DHYOTKHWZFVKIC-UHFFFAOYSA-N

1855810-33-1
2-Chloro-6-ethyl-5-fluoro-4-hydroxy pyrimidine ammonium salt (1 supplier)
2-chloro-6-ethyl-5-methylnicotinamide hemihydrate (0 suppliers)
2-Chloro-6-ethyl-5-methylpyridine-3-carbonitrile (2 suppliers)
Compound Structure IUPAC Name: 2-chloro-6-ethyl-5-methylpyridine-3-carbonitrile | CAS Registry Number: 108244-43-5
Synonyms: 2-chloro-6-ethyl-5-methylpyridine-3-carbonitrile, ZINC36631428, AKOS002301366, ST50793797, F3379-0293

Molecular Formula: C9H9ClN2Molecular Weight: 180.630 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VKWIYSXXRJDRJA-UHFFFAOYSA-N

108244-43-5
2-Chloro-6-ethyl-5-methylpyrimidin-4(3H)-one (2 suppliers)178308-45-7
2-CHLORO-6-ETHYL-7,8-DIHYDRO-1,6-NAPHTHYRIDIN-5(6H)-ONE (1 supplier)1226898-94-7
2-CHLORO-6-ETHYL-ISONICOTINAMIDE (1 supplier)
2-CHLORO-6-ETHYL-ISONICOTINIC ACID METHYL ESTER (1 supplier)
2-Chloro-6-ethyl-N,N-dimethylthieno[2,3-d]pyrimidin-4-amine (4 suppliers)
Compound Structure IUPAC Name: 2-chloro-6-ethyl-N,N-dimethylthieno[2,3-d]pyrimidin-4-amine | CAS Registry Number: 1216082-23-3

Molecular Formula: C10H12ClN3SMolecular Weight: 241.740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ILBOWMDRTJNOAC-UHFFFAOYSA-N

1216082-23-3
2-CHLORO-6-ETHYL-N,N-DIMETHYLTHIENO[2,3-D]PYRIMIDIN-4-AMINE-D6 (1 supplier)
2-Chloro-6-Ethylamino-4-Nitrophenol (14 suppliers)
Compound Structure IUPAC Name: 2-chloro-6-(ethylamino)-4-nitrophenol | CAS Registry Number: 131657-78-8
Synonyms: 2-Chloro-6-(ethylamino)-4-nitrophenol, 2-CHLORO-6-ETHYLAMINO-4-NITROPHENOL, Phenol,2-chloro-6-(ethylamino)-4-nitro-, UNII-5LIV96LADQ, SureCN24684, ACMC-1C2AR, CTK4B7431, ACT07476, ANW-67188, AKOS015891346, AG-D-64279, 6-Chloro-2-(ethylamino)-4-nitrophenol, AK-89859, KB-169913, Phenol, 2-chloro-6-(ethylamino)-4-nitro-, 2-Chloro-6-ethylamino-4-nitrophenol [INCI], 6-CHLORO-2-(N-ETHYL)AMINO-4-NITRO PHENOL, I01-9807, 2-Chloro-6-(ethylamino)-4-nitrophenol;6-Chloro-2-(ethylamino)-4-nitrophenol

Molecular Formula: C8H9ClN2O3Molecular Weight: 216.621660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CDFNUSAXZDSXKF-UHFFFAOYSA-N

131657-78-8
2-CHLORO-6-ETHYLAMINOPYRAZINE (12 suppliers)
Compound Structure IUPAC Name: 6-chloro-N-ethylpyrazin-2-amine | CAS Registry Number: 957065-84-8
Synonyms: 2-Chloro-6-ethylaminopyrazine, ACMC-209s35, CTK5H8065, 2-Chloro-6-(ethylamino)pyrazine, 6-chloro-N-ethylpyrazin-2-amine, ACT06354, ANW-40671, ZINC16124192, AKOS009106830, AG-H-93572, OR59339, KB-22656, FT-0681491, I05-702

Molecular Formula: C6H8ClN3Molecular Weight: 157.600820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: TWHYHIJEDMGXGG-UHFFFAOYSA-N

957065-84-8
2-CHLORO-6-ETHYLANILINE (3 suppliers)
Compound Structure IUPAC Name: 2-chloro-6-ethylaniline | CAS Registry Number: 102790-60-3
Synonyms: 2-chloro-6-ethylaniline, 2-chloro-6-ethylbenzenamine, SCHEMBL102804, YJWWPPMNMFNBHX-UHFFFAOYSA-N, ZINC34173869, AKOS022635422

Molecular Formula: C8H10ClNMolecular Weight: 155.625 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YJWWPPMNMFNBHX-UHFFFAOYSA-N

102790-60-3
2-Chloro-6-ethylbenzaldehyde (5 suppliers)
Compound Structure IUPAC Name: 2-chloro-6-ethylbenzaldehyde | CAS Registry Number: 343850-74-8
Synonyms: 2-CHLORO-6-ETHYLBENZALDEHYDE, Benzaldehyde, 2-chloro-6-ethyl-, SCHEMBL320332, 2-chloro-6-ethyl-benzaldehyde, ZINC96300600, NE36438

Molecular Formula: C9H9ClOMolecular Weight: 168.620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CYSFALQZJWJRIJ-UHFFFAOYSA-N

343850-74-8
2-Chloro-6-ethylnicotinonitrile (4 suppliers)
Compound Structure IUPAC Name: 2-chloro-6-ethylpyridine-3-carbonitrile | CAS Registry Number: 191220-22-1
Synonyms: 2-chloro-6-ethyl-3-pyridinecarbonitrile, SCHEMBL2394294, 2-chloro-3-cyano-6-ethylpyridine, 2-Chloro-6-ethylpyridine-3-carbonitrile, CS-0415952

Molecular Formula: C8H7ClN2Molecular Weight: 166.610 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NGGUUYGWPNBCAH-UHFFFAOYSA-N

191220-22-1
2-chloro-6-ethylpyrazine (2 suppliers)
Compound Structure IUPAC Name: 2-chloro-6-ethylpyrazine | CAS Registry Number: 1209458-23-0
Synonyms: Pyrazine, 2-chloro-6-ethyl-, SCHEMBL8190613

Molecular Formula: C6H7ClN2Molecular Weight: 142.586 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RWFXPEFADFHBHB-UHFFFAOYSA-N

1209458-23-0
2-Chloro-6-ethylpyridin-3-amine (2 suppliers)
Compound Structure IUPAC Name: 2-chloro-6-ethylpyridin-3-amine | CAS Registry Number: 126552-99-6
Synonyms: 2-chloro-6-ethylpyridin-3-amine, 3-Pyridinamine, 2-chloro-6-ethyl-, SCHEMBL112688, 2-chloro-6-ethyl-3-pyridinamine, TZLQQVAKPBFYBL-UHFFFAOYSA-N, 3-Amino-2-chloro-6-ethylpyridine

Molecular Formula: C7H9ClN2Molecular Weight: 156.613 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: TZLQQVAKPBFYBL-UHFFFAOYSA-N

126552-99-6
2-CHLORO-6-ETHYLPYRIDINE-3-CARBOXALDEHYDE (1 supplier)
2-CHLORO-6-ETHYLPYRIDINE-4-CARBOXAMIDE (1 supplier)
2-Chloro-6-ethylpyrimidin-4(3H)-one (2 suppliers)178308-30-0
2-Chloro-6-ethylquinazolin-4-ol (1 supplier)
Compound Structure IUPAC Name: 2-chloro-6-ethyl-3H-quinazolin-4-one | CAS Registry Number: 1599338-50-7

Molecular Formula: C10H9ClN2OMolecular Weight: 208.640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YQTJEKTTYJSDAF-UHFFFAOYSA-N

1599338-50-7
2-CHLORO-6-ETHYLQUINOLINE-3-CARBALDEHYDE (10 suppliers)
Compound Structure IUPAC Name: 2-chloro-6-ethylquinoline-3-carbaldehyde | CAS Registry Number: 436088-07-2
Synonyms: 2-chloro-6-ethylquinoline-3-carbaldehyde, 2-Chloro-6-ethylquinoline-3-carboxaldehyde, AG-690/40698032, AC1MJHBM, BAS 02070731, Oprea1_109977, Oprea1_496601, CTK6D1902, MolPort-001-972-811, SBB095848, ZINC02578393, AKOS000589517, AB11583, AG-B-90447, 2-Chloro-6-ethyl-quinoline-3-carbaldehyde, KB-229996

Molecular Formula: C12H10ClNOMolecular Weight: 219.666900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LZEZPJQSBFVYGR-UHFFFAOYSA-N

436088-07-2
2-Chloro-6-ethylquinoline-3-carbonitrile (10 suppliers)
Compound Structure IUPAC Name: 2-chloro-6-ethylquinoline-3-carbonitrile | CAS Registry Number: 498548-90-6
Synonyms: 2-chloro-6-ethylquinoline-3-carbonitrile, AC1LHBQX, CTK8E3957, ZINC00416218, AKOS004121633, AB13045, KB-229997

Molecular Formula: C12H9ClN2Molecular Weight: 216.666260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZZBSVGBZSYQFSD-UHFFFAOYSA-N

498548-90-6
2-CHLORO-6-ETHYLQUINOLINE-3-METHANOL (5 suppliers)
Compound Structure IUPAC Name: (2-chloro-6-ethylquinolin-3-yl)methanol | CAS Registry Number: 333408-38-1
Synonyms: 2-Chloro-6-ethylquinoline-3-methanol, ZINC00421636, AC1LHLBM, Oprea1_249328, Oprea1_267399, CTK8E3958, MolPort-000-012-040, HMS1705E01, AKOS000731912, MCULE-8038001565, (2-chloro-6-ethyl-3-quinolinyl)methanol, (2-chloro-6-ethylquinolin-3-yl)methanol, ASN 02562485, (2-chloro-6-ethyl-3-quinolyl)methan-1-ol, (2-Chloro-6-ethyl-quinolin-3-yl)-methanol, ST50310132, AG-690/40753786

Molecular Formula: C12H12ClNOMolecular Weight: 221.682780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HDTGEZPGGLRXPY-UHFFFAOYSA-N

333408-38-1
2-Chloro-6-ethylsulfanyl-4-trifluoromethyl-pyridine (1 supplier)
2-CHLORO-6-ETHYLSULFANYL-4-TRIFLUOROMETHYL-PYRIDINE, 95% (1 supplier)
2-Chloro-6-ethylthieno[2,3-d]pyrimidine (1 supplier)
Compound Structure IUPAC Name: 2-chloro-6-ethylthieno[2,3-d]pyrimidine | CAS Registry Number: 1225634-75-2
Synonyms: 2-chloro-6-ethylthieno[2,3-d]pyrimidine

Molecular Formula: C8H7ClN2SMolecular Weight: 198.670 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PYVMOFBRNCVBKR-UHFFFAOYSA-N

1225634-75-2
2-chloro-6-ethynyl-5-fluoropyridine-3-carbonitrile (3 suppliers)
Compound Structure IUPAC Name: 2-chloro-6-ethynyl-5-fluoropyridine-3-carbonitrile | CAS Registry Number: 1134614-73-5
Synonyms: 2-Chloro-6-ethynyl-5-fluoro-nicotinonitrile, AGN-PC-0CZ6BX, SCHEMBL3109120, MolPort-035-686-794, OVCROCCLJHGBCY-UHFFFAOYSA-N, AKOS022190004, AK150641, 2-Chloro-6-ethynyl-5-fluoronicotinonitrile, AJ-140665

Molecular Formula: C8H2ClFN2Molecular Weight: 180.566283 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OVCROCCLJHGBCY-UHFFFAOYSA-N

1134614-73-5
2-Chloro-6-ethynylnaphthalene (2 suppliers)
Compound Structure IUPAC Name: 2-chloro-6-ethynylnaphthalene | CAS Registry Number: 2503203-92-5
Synonyms: 2-Chloro-6-ethynyl-naphthalene, MFCD32859627

Molecular Formula: C12H7ClMolecular Weight: 186.630 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XXHCDQUXBIMZML-UHFFFAOYSA-N

2503203-92-5
2-Chloro-6-ethynylphenol (2 suppliers)2228246-23-7
2-Chloro-6-ethynylpyrazine (6 suppliers)
Compound Structure IUPAC Name: 2-chloro-6-ethynylpyrazine | CAS Registry Number: 1196157-03-5
Synonyms: 2-chloro-6-ethynylpyrazine, (6-Chloropyrazin-2-yl)acetylene, 2-Chloro-6-ethynyl-1,4-diazine, AB69154, KB-81927

Molecular Formula: C6H3ClN2Molecular Weight: 138.554420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZEJMUDGIKILGGE-UHFFFAOYSA-N

1196157-03-5
2-Chloro-6-ethynylpyridine (10 suppliers)
Compound Structure IUPAC Name: 2-chloro-6-ethynylpyridine | CAS Registry Number: 914950-09-7
Synonyms: 2-chloro-6-ethynylpyridine, (6-Chloropyridin-2-yl)acetylene, MolPort-002-462-160, AB68981, PYRIDINE, 2-CHLORO-6-ETHYNYL-, KB-88084, F-1189

Molecular Formula: C7H4ClNMolecular Weight: 137.566360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZOHUJSRUQYVASP-UHFFFAOYSA-N

914950-09-7
2-Chloro-6-Fluoro Aniline (26 suppliers)
Compound Structure IUPAC Name: 2-chloro-6-fluoroaniline | CAS Registry Number: 363-51-9
Synonyms: 2-Chloro-6-fluoroaniline, ZINC02389922, EINECS 206-657-1, SBB004109, CID2734205

Molecular Formula: C6H5ClFNMolecular Weight: 145.562003 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZJLAWMDJTMMTQB-UHFFFAOYSA-N

363-51-9
262151 to 262200 of 399131 results  Page: << Previous 50 Results 5240 5241 5242 5243 [5244] 5245 5246 5247 5248 5249 5250 5251 5252 5253 5254 5255 5256 5257 5258 5259 5260 >> Next 50 Results
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