2-CHLORONAPTHALENE, 1000UG/ML,2-chloronicotinaldehyde Suppliers & Manufacturers

CHEMICAL products beginning with : 2

271251 to 271300 of 400860 results Page:

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PRODUCT NAME

CAS Registry Number

2-CHLORONAPTHALENE, 1000UG/ML (0 suppliers)

2-chloronicotinaldehyde (6 suppliers)

2-Chloronicotinaldehyde oxime (1 supplier)

2-CHLORONICOTINIC ACID (3 suppliers)

942-59-8

2-Chloronicotinic acid ethyl ester, n-oxide (2 suppliers)

164464-49-7

2-Chloronicotinic acid methyl ester, n-oxide (1 supplier)

274933-06-1

2-CHLORONICOTINIC ACID, [2-14C]- (0 suppliers)

2088617-25-6

2-Chloronicotinic acid, n-oxide (2 suppliers)

121996-14-3

2-CHLORONICOTINIC CHLORIDE ETHYL ESTER (0 suppliers)

2-chloronicotinimidamide (7 suppliers)

IUPAC Name: 2-chloropyridine-3-carboximidamide | CAS Registry Number: 473464-13-0
Synonyms: 2-Chloronicotinimidamide, 2-CHLORO-NICOTINAMIDINE, CTK4I9872, MolPort-019-922-830, ANW-56913, AKOS006280941, AG-F-61100, MB05508, 2-CHLORO-3-PYRIDINECARBOXIMIDAMIDE, 2-CHLOROPYRIDINE-3-CARBOXIMIDAMIDE, AK-99948, KB-23156, 3-PYRIDINECARBOXIMIDAMIDE, 2-CHLORO-, FT-0695530

Molecular Formula:	C₆H₆ClN₃	Molecular Weight:	155.584940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VZMZEHUJMNONNA-UHFFFAOYSA-N

473464-13-0

2-Chloronitroethane (4 suppliers)

IUPAC Name: 1-chloro-2-nitroethane | CAS Registry Number: 625-47-8
Synonyms: Ethane, 1-chloro-2-nitro-, 1-Chloro-2-nitroethane, NSC156228, AC1L38IQ, CTK2F6182, AKOS006240756, NSC-156228

Molecular Formula:	C₂H₄ClNO₂	Molecular Weight:	109.511660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XMZRJPITAOAPLJ-UHFFFAOYSA-N

625-47-8

2-CHLORONONAN-1-OIC ACID (4 suppliers)

IUPAC Name: 2-chlorononanoic acid | CAS Registry Number: 56279-41-5
Synonyms: 2-Chlorononan-1-oic acid, Nonanoic acid, 2-chloro-, CID91787, EINECS 260-092-5

Molecular Formula:	C₉H₁₇ClO₂	Molecular Weight:	192.683080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BPPQZFLRCMEVEC-UHFFFAOYSA-N

56279-41-5

2-chlorononane (1 supplier)

IUPAC Name: 2-chlorononane | CAS Registry Number: 2216-36-6
Synonyms: Nonane, 2-chloro-, 2-Chlorononane, 2-chlorononyl, 8-chlorononyl, AC1L3AQF, AGN-PC-0JMPI3, SCHEMBL4537685, CTK1A6060, AKOS009286298

Molecular Formula:	C₉H₁₉Cl	Molecular Weight:	162.700160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: DTWJISBCMBWFNY-UHFFFAOYSA-N

2216-36-6

2-chlorooctanal (2 suppliers)

IUPAC Name: 2-chlorooctanal | CAS Registry Number: 20334-54-7
Synonyms: Octanal, 2-chloro-, AGN-PC-0OGKNM, AGN-PC-0OGQAM, AGN-PC-00K2TS, SCHEMBL3434441, CTK0J0561, Octanal, 2-chloro-, (2R)-, Octanal, 2-chloro-, (2S)-, 685128-68-1, 692291-21-7

Molecular Formula:	C₈H₁₅ClO	Molecular Weight:	162.657100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YSBIXKAZMUYACB-UHFFFAOYSA-N

20334-54-7

2-CHLOROOCTANE (4 suppliers)

IUPAC Name: 2-chlorooctane | CAS Registry Number: 628-61-5
Synonyms: Heptanamide, Octane, 2-chloro-, 2-Octyl chloride, 1-Methylheptyl chloride, Octane, 2-chloro-, (S)-, NSC5407, MolPort-003-913-044, CID12347, NSC 5407, EINECS 211-046-8, Octane, 2-chloro-, (.+/-.)-, 16844-08-9, 51261-14-4

Molecular Formula:	C₈H₁₇Cl	Molecular Weight:	148.673580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: HKDCIIMOALDWHF-UHFFFAOYSA-N

628-61-5

2-CHLOROOCTANOYL CHLORIDE (2 suppliers)

IUPAC Name: methyl 2-(1-hydroxyethyl)quinoline-4-carboxylate | CAS Registry Number: 66326-01-0
Synonyms: 4-Quinolinecarboxylic acid, 2-(1-hydroxyethyl)-, methyl ester, methyl 2-(1-hydroxyethyl)quinoline-4-carboxylate, NSC133812, AC1L5TZ1, AC1Q5Z3O, CTK5C4245, AR-1G4584, AG-J-37755, NSC-133812

Molecular Formula:	C₁₃H₁₃NO₃	Molecular Weight:	231.247220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PCNNTSJDISWBRZ-UHFFFAOYSA-N

66326-01-0

2-CHLOROOCTANOYL-COENZYME A (1 supplier)

IUPAC Name: S-[2-[3-[[(2R)-4-[[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-4-hydroxy-3-phosphonooxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]oxy-2-hydroxy-3,3-dimethylbutanoyl]amino]propanoylamino]ethyl] 2-chlorooctanethioate | CAS Registry Number: 149542-21-2
Synonyms: 2-Chlorooctanoyl-coa, 2-Chlorooctanoyl-coenzyme A, CID192446

Molecular Formula:	C₂₉H₄₉ClN₇O₁₇P₃S	Molecular Weight:	928.175343 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	21

InChIKey: SNCMDUSFYNOAEN-PMDCUQHOSA-N

149542-21-2

2-Chlorooxazole hcl (2 suppliers)

IUPAC Name: 2-chloro-1,3-oxazole;hydrochloride | CAS Registry Number: 2059937-68-5
Synonyms: 2-CHLOROOXAZOLE HCL

Molecular Formula:	C₃H₃Cl₂NO	Molecular Weight:	139.960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KLVIMTIDVWDRLQ-UHFFFAOYSA-N

2059937-68-5

2-Chlorooxazole-4-carbonitrile (7 suppliers)

IUPAC Name: 2-chloro-1,3-oxazole-4-carbonitrile | CAS Registry Number: 1240598-38-2
Synonyms: 2-chloro-oxazole-4-carbonitrile, MolPort-038-386-931, ZINC95936576, AKOS027393623, FCH1314968, AK431078, AX8263830, KB-105880

Molecular Formula:	C₄HClN₂O	Molecular Weight:	128.515 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LCWUBFNXCPJSSC-UHFFFAOYSA-N

1240598-38-2

2-Chlorooxazole-4-carboxamide (8 suppliers)

IUPAC Name: 2-chloro-1,3-oxazole-4-carboxamide | CAS Registry Number: 1025468-33-0
Synonyms: SureCN2891248, AKOS006351173, AK-30813, KB-114504

Molecular Formula:	C₄H₃ClN₂O₂	Molecular Weight:	146.531820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WZUJLANUVXHIOP-UHFFFAOYSA-N

1025468-33-0

2-Chlorooxazole-4-carboxylic acid (12 suppliers)

IUPAC Name: 2-chloro-1,3-oxazole-4-carboxylic acid | CAS Registry Number: 706789-07-3
Synonyms: 2-CHLOROOXAZOLE-4-CARBOXYLIC ACID, AG-G-76055, 2-chloro-1,3-oxazole-4-carboxylic acid, SureCN780577, CTK2H6840, 2-Chlorooxazole-4-carboxylicacid;, 4-Oxazolecarboxylicacid, 2-chloro-, ANW-57127, SBB067108, AKOS006306289, PB20528, RP01544, 2-CHLORO-4-OXAZOLECARBOXYLIC ACID, AK-72648, EN001214, KB-23258, 4-OXAZOLECARBOXYLIC ACID, 2-CHLORO-, Y9881, A25136, I14-1197

Molecular Formula:	C₄H₂ClNO₃	Molecular Weight:	147.516580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AFZJELJKFJSQGN-UHFFFAOYSA-N

706789-07-3

2-chlorooxazole-5-carbonyl chloride (0 suppliers)

IUPAC Name: 2-chloro-1,3-oxazole-5-carbonyl chloride | CAS Registry Number: 1309780-08-2
Synonyms: 5-Oxazolecarbonyl chloride, 2-chloro-

Molecular Formula:	C₄HCl₂NO₂	Molecular Weight:	165.957 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VNTQATHUNHESPA-UHFFFAOYSA-N

1309780-08-2

2-Chlorooxazole-5-carboxylic acid (4 suppliers)

IUPAC Name: 2-chloro-1,3-oxazole-5-carboxylic acid | CAS Registry Number: 1555623-55-6
Synonyms: SCHEMBL7977655, AKOS023797555, ZINC108365796, FCH3462360, AX8226847

Molecular Formula:	C₄H₂ClNO₃	Molecular Weight:	147.514 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YPVRRKXUYHUYGA-UHFFFAOYSA-N

1555623-55-6

2-Chlorooxazole-5-sulfonyl chloride (1 supplier)

1779838-81-1

2-CHLOROOXAZOLO[4,5-B]PYRIDINE (3 suppliers)

2-Chlorooxazolo[4,5-b]pyridine monohydrochloride (3 suppliers)

IUPAC Name: 2-chloro-[1,3]oxazolo[4,5-b]pyridine;hydrochloride | CAS Registry Number: 1807542-92-2
Synonyms: AK170313, MolPort-039-010-572, KS-00000SZ8, MFCD28975354, AKOS025289522

Molecular Formula:	C₆H₄Cl₂N₂O	Molecular Weight:	191.011 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CTKZESLRBKKMTI-UHFFFAOYSA-N

1807542-92-2

2-Chlorooxazolo[4,5-c]pyridine (4 suppliers)

IUPAC Name: 2-chloro-[1,3]oxazolo[4,5-c]pyridine | CAS Registry Number: 1509638-12-3
Synonyms: AGN-PC-0JJM6T, MolPort-029-510-241, AKOS022174482, 2-chloro-[1,3]oxazolo[4,5-c]pyridine, AK138754, AJ-126253

Molecular Formula:	C₆H₃ClN₂O	Molecular Weight:	154.553820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZTUVRJFCYZKORR-UHFFFAOYSA-N

1509638-12-3

2-Chlorooxazolo[4,5-c]pyridine hydrochloride (2 suppliers)

IUPAC Name: 2-chloro-[1,3]oxazolo[4,5-c]pyridine;hydrochloride | CAS Registry Number: 1956310-04-5
Synonyms: AKOS022174483, AK138755, AX8260358, BG00305183, 2-CHLORO-[1,3]OXAZOLO[4,5-C]PYRIDINE HYDROCHLORIDE

Molecular Formula:	C₆H₄Cl₂N₂O	Molecular Weight:	191.011 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UKHAUBZVDUQMCC-UHFFFAOYSA-N

1956310-04-5

2-chlorooxazolo[5,4-b]pyridine (10 suppliers)

IUPAC Name: 2-chloro-[1,3]oxazolo[4,5-b]pyridine | CAS Registry Number: 325976-45-2
Synonyms: 2-chlorooxazolo[4,5-b]pyridine, SureCN2414410, CTK8C3479, ANW-70149, AKOS006283457, AB63474, AK100535, KB-230227, 2-CHLORO-[1,3]OXAZOLO[4,5-B]PYRIDINE

Molecular Formula:	C₆H₃ClN₂O	Molecular Weight:	154.553820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UCXLYNLRJWXAIR-UHFFFAOYSA-N

325976-45-2

2-Chlorooxazolo[5,4-b]pyridine hydrochloride (2 suppliers)

IUPAC Name: 2-chloro-[1,3]oxazolo[5,4-b]pyridine;hydrochloride | CAS Registry Number: 1956341-87-9
Synonyms: AKOS022174508, AK138756, AX8260359, BG00305184, 2-CHLORO-[1,3]OXAZOLO[5,4-B]PYRIDINE HYDROCHLORIDE

Molecular Formula:	C₆H₄Cl₂N₂O	Molecular Weight:	191.011 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LCXMSJQCARUACV-UHFFFAOYSA-N

1956341-87-9

2-Chlorooxazolo[5,4-c]pyridine (7 suppliers)

IUPAC Name: 2-chloro-[1,3]oxazolo[5,4-c]pyridine | CAS Registry Number: 916792-10-4
Synonyms: 2-Chloro[1,3]oxazolo[5,4-c]pyridine, ST50824492, CTK6H4045, ANW-56977, ZINC55045520, AKOS016002492, AG-A-41484, MCULE-1005954121, 2-chloro-1,3-oxazolo[5,4-c]pyridine, AK-89502, BD238046, KB-230228

Molecular Formula:	C₆H₃ClN₂O	Molecular Weight:	154.553820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CVNMRDXBPVOJFI-UHFFFAOYSA-N

916792-10-4

2-Chlorooxazolo[5,4-c]pyridine hydrochloride (5 suppliers)

IUPAC Name: 2-chloro-[1,3]oxazolo[5,4-c]pyridine;hydrochloride | CAS Registry Number: 1258650-05-3
Synonyms: 2-chloro-[1,3]oxazolo[5,4-c]pyridine hydrochloride, AC1Q3B9V, CTK8C3480, MolPort-016-636-348, ANW-70150, AKOS016002787, AK100534, KB-230229, EN300-70270

Molecular Formula:	C₆H₄Cl₂N₂O	Molecular Weight:	191.014760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AACKTPPTLAURIF-UHFFFAOYSA-N

1258650-05-3

2-chlorooxirane-2-carboxylic acid (1 supplier)

IUPAC Name: 2-chlorooxirane-2-carboxylic acid | CAS Registry Number: 87498-72-4
Synonyms: 2-chlorooxirane-2-carboxylic Acid, AC1L4IS6, CTK5F8568, AG-K-49383

Molecular Formula:	C₃H₃ClO₃	Molecular Weight:	122.507120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BYZSDTOWLOWXIX-UHFFFAOYSA-N

87498-72-4

2-chloropent-1-ene (1 supplier)

IUPAC Name: 2-chloropent-1-ene | CAS Registry Number: 42131-85-1
Synonyms: 2-Chloro-1-pentene, 1-Pentene, 2-chloro-, AC1L3LEC, CTK1D7677

Molecular Formula:	C₅H₉Cl	Molecular Weight:	104.577960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: RYAVTKZLXAVVAQ-UHFFFAOYSA-N

42131-85-1

2-Chloropent-4-enoic acid (2 suppliers)

IUPAC Name: 2-chloropent-4-enoic acid | CAS Registry Number: 909778-25-2
Synonyms: 2-chloropent-4-enoic acid, chloro-4-pentenoic acid, SCHEMBL474963, AKOS006378295

Molecular Formula:	C₅H₇ClO₂	Molecular Weight:	134.560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MRNJHZMMKIFBAV-UHFFFAOYSA-N

909778-25-2

2-Chloropentafluoro-1,3-butadiene (9 suppliers)

IUPAC Name: 2-chloro-1,1,3,4,4-pentafluorobuta-1,3-diene | CAS Registry Number: 392-42-7
Synonyms: 2-chloro-1,1,3,4,4-pentafluorobuta-1,3-diene, AC1MC60I, CTK4I1172, PC2014, SBB089471, AKOS006228994, AG-F-38623, KB-23259, FT-0611985, 3-chloro-1,1,2,4,4-pentafluorobuta-1,3-diene, A824482, 1,3-Butadiene,2-chloro-1,1,3,4,4-pentafluoro-, I14-110732, 2-chloranyl-1,1,3,4,4-pentakis(fluoranyl)buta-1,3-diene, 1,3-Butadiene,2-chloropentafluoro- (6CI,7CI,8CI);2-Chloropentafluoro-1,3-butadiene;2-Chloro-1,1,3,4,4-pentafluorobuta-1,3-diene;2-Chloropentafluorobutadiene;

Molecular Formula:	C₄ClF₅	Molecular Weight:	178.487816 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ZQZMAJGEFXFVCR-UHFFFAOYSA-N

392-42-7

2-Chloropentafluoropropene (9 suppliers)

IUPAC Name: 2-chloro-1,1,3,3,3-pentafluoroprop-1-ene | CAS Registry Number: 2804-50-4
Synonyms: Propene, 2-chloropentafluoro-, 1-Propene, 2-chloro-1,1,3,3,3-pentafluoro-, LS-123459

Molecular Formula:	C₃ClF₅	Molecular Weight:	166.477116 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: YTCHAEAIYHLXBK-UHFFFAOYSA-N

2804-50-4

2-Chloropentan-1-ol (1 supplier)

IUPAC Name: 2-chloropentan-1-ol | CAS Registry Number: 139364-99-1
Synonyms: 2-chloropentan-1-ol, 2-Chloro-1-pentanol, SCHEMBL194176

Molecular Formula:	C₅H₁₁ClO	Molecular Weight:	122.590 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: BSPZHSJUMXYBOD-UHFFFAOYSA-N

139364-99-1

2-CHLOROPENTAN-3-ONE (6 suppliers)

IUPAC Name: 2-chloropentan-3-one | CAS Registry Number: 17042-21-6
Synonyms: 2-chloropentan-3-one, 3-Pentanone, 2-chloro-, 2-Chloro-3-pentanone, AGN-PC-00GQSE, CTK0H2099, AKOS010226417, AG-E-19643, KB-170110

Molecular Formula:	C₅H₉ClO	Molecular Weight:	120.577360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ABCRJWMADDBQFJ-UHFFFAOYSA-N

17042-21-6

2-Chloropentane (3 suppliers)

IUPAC Name: 2-chloropentane | CAS Registry Number: 625-29-6
Synonyms: Pentane, 2-chloro-, 1-Methylbutyl chloride, 2-CHLOROPENTANE, sec-Amyl chloride, NSC7899, 476404_ALDRICH, MolPort-001-783-739, CID12245, NSC 7899, EINECS 210-885-7, 125591-31-3

Molecular Formula:	C₅H₁₁Cl	Molecular Weight:	106.593840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: NFRKUDYZEVQXTE-UHFFFAOYSA-N

625-29-6

2-CHLOROPENTANOIC ACID (5 suppliers)

IUPAC Name: [1-(1,3-benzodioxol-5-yl)-2-methylpropyl] acetate | CAS Registry Number: 6282-33-3
Synonyms: 1-(1,3-benzodioxol-5-yl)-2-methylpropyl acetate, NSC7033, AC1L5B0Q, AC1Q5Y20, CTK5B6207, KST-1B7560, NSC-7033, AR-1A9746, AG-J-40069, [1-(1,3-benzodioxol-5-yl)-2-methylpropyl] acetate, 1,3-Benzodioxole-5-methanol,a-(1-methylethyl)-, 5-acetate, Piperonylalcohol, a-isopropyl-, acetate (6CI,7CI,8CI); NSC7033

Molecular Formula:	C₁₃H₁₆O₄	Molecular Weight:	236.263740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DSNCSMSFBFYOPB-UHFFFAOYSA-N

6282-33-3

2-Chloropentanoyl Chloride (0 suppliers)

IUPAC Name: 2-chloropentanoyl chloride | CAS Registry Number: 61589-68-2
Synonyms: Pentanoyl chloride, 2-chloro-, 2-chloropentanoyl chloride, SCHEMBL1668231, DTXSID70977174

Molecular Formula:	C₅H₈Cl₂O	Molecular Weight:	155.020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OONUTRBUBIJYPW-UHFFFAOYSA-N

61589-68-2

2-CHLOROPHENACYL CHLORIDE (8 suppliers)

IUPAC Name: 2-chloro-1-(2-chlorophenyl)ethanone | CAS Registry Number: 4209-25-0
Synonyms: AGN-PC-002XUE, CTK1D3436, AKOS010997146, AG-F-49713, Ethanone, 2-chloro-1-(2-chlorophenyl)-

Molecular Formula:	C₈H₆Cl₂O	Molecular Weight:	189.038640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SOGLGKRIVMZMSK-UHFFFAOYSA-N

4209-25-0

2-Chlorophenanthrene (10 suppliers)

IUPAC Name: 2-chlorophenanthrene | CAS Registry Number: 24423-11-8
Synonyms: 2-CHLOROPHENANTHRENE, CID32363

Molecular Formula:	C₁₄H₉Cl	Molecular Weight:	212.674260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: HJNAELFLZXCHQK-UHFFFAOYSA-N

24423-11-8

2-Chlorophenazine (5 suppliers)

IUPAC Name: 2-chlorophenazine | CAS Registry Number: 1137-69-5
Synonyms: 5248-25-9, NSC402849, AC1L82HJ, SureCN5157721, MolPort-018-573-746, ANW-48321, AKOS003625582, NSC-402849, AK-47736, BR-47736, KB-230230, FT-0660496, FT-0660497, X9066, A18093

Molecular Formula:	C₁₂H₇ClN₂	Molecular Weight:	214.650380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LYZDGXICDJEHAD-UHFFFAOYSA-N

1137-69-5

2-Chlorophenethyl Alcohol (12 suppliers)

IUPAC Name: 2-(2-chlorophenyl)ethanol | CAS Registry Number: 19819-95-5
Synonyms: o-Chlorophenethyl alcohol, o-Chlorophenylmethylcarbinol, Ambaga3217, 2-Chlorophenethyl alcohol, o-Chlorophenethylic alcohol, 2-(2-Chlorophenyl)ethanol, 193844_ALDRICH, MolPort-001-790-833, CID88266, EINECS 243-348-0, ZINC00406965, C2169

Molecular Formula:	C₈H₉ClO	Molecular Weight:	156.609460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: IWNHTCBFRSCBQK-UHFFFAOYSA-N

19819-95-5

2-CHLOROPHENETHYL BROMIDE (10 suppliers)

IUPAC Name: 1-(2-bromoethyl)-2-chlorobenzene | CAS Registry Number: 16793-91-2
Synonyms: 2-Chlorophenethyl bromide, 1-(2-bromoethyl)-2-chlorobenzene, 2-(2-chlorophenyl)ethylbromide, 1-(2-Bromo-ethyl)-2-chloro-benzene, AC1MBURN, 2-Chlorophenethylbromide, ACMC-1CFEE, SureCN320795, 655015_ALDRICH, CTK4D2817, MolPort-000-151-986, ANW-53810, AKOS000442204, Benzene,1-(2-bromoethyl)-2-chloro-, AG-A-12190, AG-E-17285, AM83054, AK-37137, KB-23260, KB-146440

Molecular Formula:	C₈H₈BrCl	Molecular Weight:	219.506120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: AECBVDLERUETKG-UHFFFAOYSA-N

16793-91-2

2-CHLOROPHENETHYLMAGNESIUM BROMIDE, 0.5M THF (0 suppliers)

2-Chlorophenetole (9 suppliers)

IUPAC Name: 1-chloro-2-ethoxybenzene | CAS Registry Number: 614-72-2
Synonyms: o-Chlorophenetole, Phenetole, o-chloro-, 1-Chloro-2-ethoxybenzene, Benzene, 1-chloro-2-ethoxy-, 2-Chlorophenol ethyl ether, o-Chlorophenyl ethyl ether, 1-chloro-2-ethoxy-benzene, IRYSAAMKXPLGAM-UHFFFAOYSA-, NSC6160, LTBB003015, CID69197, EINECS 210-392-7, c0238, ZINC01693307, AI3-01056, I01-5468, InChI=1/C8H9ClO/c1-2-10-8-6-4-3-5-7(8)9/h3-6H,2H2,1H3

Molecular Formula:	C₈H₉ClO	Molecular Weight:	156.609460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IRYSAAMKXPLGAM-UHFFFAOYSA-N

614-72-2

2-Chlorophenol (32 suppliers)

IUPAC Name: 2-chlorophenol | CAS Registry Number: 95-57-8
Synonyms: o-Chlorophenol, 2-CHLOROPHENOL, Phenol, 2-chloro-, Phenol, o-chloro-, Chlorophenols, Septi-Kleen, Phenol, chloro-, o-Chlorphenol, o-Chlorophenic acid, 2-Hydroxychlorobenzene, o-monochlorophenol, ortho-chlorophenol, Pine-O Disinfectant, 1wbo, Chlorophenols, solid, CHLOROPHENOL, Chlorophenols, liquid, 2-Chloro-1-hydroxybenzene, Caswell No. 203, p-Chlorfenol [Czech]

Molecular Formula:	C₆H₅ClO	Molecular Weight:	128.556300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ISPYQTSUDJAMAB-UHFFFAOYSA-N

95-57-8

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