3-Chloro-5-(methoxymethyl)benzene-1-sulfonyl chloride,3-chloro-5-(methoxymethyl)picolinic acid Suppliers & Manufacturers

CHEMICAL products beginning with : 3

142901 to 142950 of 213820 results Page:

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PRODUCT NAME

CAS Registry Number

3-Chloro-5-(methoxymethyl)benzene-1-sulfonyl chloride (3 suppliers)

IUPAC Name: 3-chloro-5-(methoxymethyl)benzenesulfonyl chloride | CAS Registry Number: 1549060-12-9
Synonyms: 3-chloro-5-(methoxymethyl)benzene-1-sulfonyl chloride, GS3064, AKOS021594222, ZINC133889664

Molecular Formula:	C₈H₈Cl₂O₃S	Molecular Weight:	255.120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RHVUISRGWFLLIP-UHFFFAOYSA-N

1549060-12-9

3-chloro-5-(methoxymethyl)picolinic acid (0 suppliers)

IUPAC Name: 3-chloro-5-(methoxymethyl)pyridine-2-carboxylic acid | CAS Registry Number: 1262860-74-1
Synonyms: SCHEMBL361196, 2-Pyridinecarboxylic acid, 3-chloro-5-(methoxymethyl)-

Molecular Formula:	C₈H₈ClNO₃	Molecular Weight:	201.607020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NQXCJANMUVXLHO-UHFFFAOYSA-N

1262860-74-1

3-chloro-5-(methoxymethyl)picolinonitrile (0 suppliers)

IUPAC Name: 3-chloro-5-(methoxymethyl)pyridine-2-carbonitrile | CAS Registry Number: 1262860-75-2
Synonyms: SCHEMBL361012, XYZKPOINGVTEHP-UHFFFAOYSA-N, 3-Chloro-5-methoxymethyl-pyridine-2-carbonitrile, 2-Pyridinecarbonitrile, 3-chloro-5-(methoxymethyl)-

Molecular Formula:	C₈H₇ClN₂O	Molecular Weight:	182.606980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XYZKPOINGVTEHP-UHFFFAOYSA-N

1262860-75-2

3-chloro-5-(methylamino)-4-Isothiazolecarbonitrile (0 suppliers)

IUPAC Name: 3-chloro-5-(methylamino)-1,2-thiazole-4-carbonitrile | CAS Registry Number: 3889-70-1
Synonyms: ZINC238362154, 3-chloro-5-methylamino-isothiazole-4-carbonitrile

Molecular Formula:	C₅H₄ClN₃S	Molecular Weight:	173.618 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HYYWNQGVDWZZNJ-UHFFFAOYSA-N

3889-70-1

3-Chloro-5-(methylamino)benzonitrile (1 supplier)

IUPAC Name: 3-chloro-5-(methylamino)benzonitrile | CAS Registry Number: 1333152-99-0
Synonyms: 3-chloro-5-(methylamino)benzonitrile, SCHEMBL12127524, 3-Chloro-5-methylamino-benzonitrile, DB-151702, A1-16185

Molecular Formula:	C₈H₇ClN₂	Molecular Weight:	166.610 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WNRDDPYBGUZQBD-UHFFFAOYSA-N

1333152-99-0

3-Chloro-5-(methylsulfonyl)benzoic acid (3 suppliers)

IUPAC Name: 3-chloro-5-methylsulfonylbenzoic acid | CAS Registry Number: 151104-63-1
Synonyms: 3-chloro-5-methanesulfonylbenzoic acid, 3-chloro-5-(methylsulfonyl)benzoic acid, SCHEMBL9041324, AKOS020024589, 3-chloro-5-methanesulfonyl-benzoic acid, Benzoic acid, 3-chloro-5-(methylsulfonyl)-

Molecular Formula:	C₈H₇ClO₄S	Molecular Weight:	234.660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AMASJBTYNMAWDS-UHFFFAOYSA-N

151104-63-1

3-Chloro-5-(methylsulfonyl)pyridine (2 suppliers)

98627-02-2

3-Chloro-5-(methylthio)benzaldehyde (2 suppliers)

IUPAC Name: 3-chloro-5-methylsulfanylbenzaldehyde | CAS Registry Number: 1289164-92-6
Synonyms: CS-0191242

Molecular Formula:	C₈H₇ClOS	Molecular Weight:	186.660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FPWHSXPNUOIIKW-UHFFFAOYSA-N

1289164-92-6

3-Chloro-5-(methylthio)benzoic acid (5 suppliers)

IUPAC Name: 3-chloro-5-methylsulfanylbenzoic acid | CAS Registry Number: 53985-46-9
Synonyms: SCHEMBL11770949, NHMAJWOUAWHETL-UHFFFAOYSA-N, 3-Methylthio-5-chlorobenzoic Acid, ZINC90413367, AKOS024075038, AK479278, Z0676, Q-8399

Molecular Formula:	C₈H₇ClO₂S	Molecular Weight:	202.652 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NHMAJWOUAWHETL-UHFFFAOYSA-N

53985-46-9

3-Chloro-5-(methylthio)pyridine (6 suppliers)

IUPAC Name: 3-chloro-5-methylsulfanylpyridine | CAS Registry Number: 98627-01-1
Synonyms: SCHEMBL18893299, MFCD28516422, Pyridine, 3-chloro-5-(methylthio)-, ZINC196564365

Molecular Formula:	C₆H₆ClNS	Molecular Weight:	159.640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XQCXIMRYMHCCCC-UHFFFAOYSA-N

98627-01-1

3-Chloro-5-(morpholin-4-ylmethyl)-8-thia-4,6-diazatricyclo[7.4.0.0,2,7]trideca-1(9),2,4,6-tetraene (2 suppliers)

IUPAC Name: 4-[(4-chloro-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl)methyl]morpholine | CAS Registry Number: 721414-43-3
Synonyms: EN300-07408, 4-chloro-2-(morpholin-4-ylmethyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidine, CTK6H3915, TQ0126, ZINC19229931, AKOS022326710, MCULE-5596988900, NCGC00249726-01, AB00722523-01, 4-((4-chloro-5,6,7,8-tetrahydrobenzo[4,5]thieno[2,3-d]pyrimidin-2-yl)methyl)morpholine

Molecular Formula:	C₁₅H₁₈ClN₃OS	Molecular Weight:	323.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: GBQPMFKNZHFRQZ-UHFFFAOYSA-N

721414-43-3

3-CHLORO-5-(MORPHOLINE-4-CARBONYL)PHENYLBORONIC ACID (12 suppliers)

IUPAC Name: [3-chloro-5-(morpholine-4-carbonyl)phenyl]boronic acid | CAS Registry Number: 957120-55-7
Synonyms: 3-Chloro-5-(morpholine-4-carbonyl)phenylboronic acid, SureCN11894194, ACMC-209s41, CTK5H8096, MolPort-001-758-835, ANW-40703, AKOS015848922, AG-H-93630, OR11656, AK-94519, BD231426, KB-31067, B-1214, I04-2565, 3-Chloro-5-(morpholine-4-carbonyl)phenylboronic acid,, (3-Chloro-5-(morpholine-4-carbonyl)phenyl)boronic acid, 3-Chloro-5-(morpholin-4-ylcarbonyl)benzeneboronic acid

Molecular Formula:	C₁₁H₁₃BClNO₄	Molecular Weight:	269.489220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZXFMDBGQTVWQQY-UHFFFAOYSA-N

957120-55-7

3-Chloro-5-(morpholinosulfonyl)pyridin-4-amine (4 suppliers)

IUPAC Name: 3-chloro-5-morpholin-4-ylsulfonylpyridin-4-amine | CAS Registry Number: 1352507-24-4
Synonyms: 3-Chloro-5-(morpholine-4-sulfonyl)-pyridin-4-ylamine, ZINC72210773, AKOS027451342

Molecular Formula:	C₉H₁₂ClN₃O₃S	Molecular Weight:	277.723 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ZTRXREDKBKNPPT-UHFFFAOYSA-N

1352507-24-4

3-Chloro-5-(morpholinosulfonyl)pyridin-4-ol (3 suppliers)

IUPAC Name: 3-chloro-5-morpholin-4-ylsulfonyl-1H-pyridin-4-one | CAS Registry Number: 1352497-26-7
Synonyms: ZINC72210775, AKOS027451040, 3-Chloro-5-(morpholine-4-sulfonyl)-pyridin-4-ol, 3-Chloro-5-(morpholine-4-sulfonyl)-1H-pyridin-4-one

Molecular Formula:	C₉H₁₁ClN₂O₄S	Molecular Weight:	278.707 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: XFMPMRSNFLQYPE-UHFFFAOYSA-N

1352497-26-7

3-Chloro-5-(morpholinosulfonyl)pyridine-4-thiol (3 suppliers)

IUPAC Name: 3-chloro-5-morpholin-4-ylsulfonyl-1H-pyridine-4-thione | CAS Registry Number: 1352515-83-3
Synonyms: 3-Chloro-5-(morpholine-4-sulfonyl)-pyridine-4-thiol, ZINC72210776, AKOS027451581

Molecular Formula:	C₉H₁₁ClN₂O₃S₂	Molecular Weight:	294.768 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: AZXGEUNNEWIJMF-UHFFFAOYSA-N

1352515-83-3

3-Chloro-5-(naphthalen-2-ylsulfonyl)-1,2,4-thiadiazole (3 suppliers)

IUPAC Name: 3-chloro-5-naphthalen-2-ylsulfonyl-1,2,4-thiadiazole | CAS Registry Number: 1000575-39-2
Synonyms: CTK6H4369, ZINC15444345, AKOS027441962

Molecular Formula:	C₁₂H₇ClN₂O₂S₂	Molecular Weight:	310.770 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: VVZWWNAFNZGOSW-UHFFFAOYSA-N

1000575-39-2

3-Chloro-5-(neopentyloxy)pyridazine (3 suppliers)

IUPAC Name: 3-chloro-5-(2,2-dimethylpropoxy)pyridazine | CAS Registry Number: 1346691-22-2
Synonyms: 3-chloro-5-(neopentyloxy)pyridazine, AK131923, KB-31068

Molecular Formula:	C₉H₁₃ClN₂O	Molecular Weight:	200.665320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OHGUFOLHAGPBOW-UHFFFAOYSA-N

1346691-22-2

3-Chloro-5-(o-tolyl)-1H-1,2,4-triazole (1 supplier)

IUPAC Name: 5-chloro-3-(2-methylphenyl)-1H-1,2,4-triazole | CAS Registry Number: 59301-29-0
Synonyms: 3-chloro-5-(o-tolyl)-1H-1,2,4-triazole, 3-chloro-5-(2-methylphenyl)-1H-1,2,4-triazole, 5-chloro-3-(2-methylphenyl)-1H-1,2,4-triazole, BBL033175, STL251893, ZINC72323993, AKOS022130392, VS-11857, CS-0331674

Molecular Formula:	C₉H₈ClN₃	Molecular Weight:	193.630 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MGKKFFQSTHXYFW-UHFFFAOYSA-N

59301-29-0

3-chloro-5-(oxan-3-yloxy)pyridazine (4 suppliers)

IUPAC Name: 3-chloro-5-(oxan-3-yloxy)pyridazine | CAS Registry Number: 1346691-42-6
Synonyms: 3-Chloro-5-((tetrahydro-2H-pyran-3-yl)oxy)pyridazine, MolPort-027-949-743, AKOS016844463, AK131927, KB-31073, KB-235701, 3-chloro-5-(tetrahydro-2H-pyran-3-yloxy)pyridazine

Molecular Formula:	C₉H₁₁ClN₂O₂	Molecular Weight:	214.648840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HVSWQGFKSVNHOV-UHFFFAOYSA-N

1346691-42-6

3-Chloro-5-(oxetan-3-yloxy)picolinonitrile (1 supplier)

IUPAC Name: 3-chloro-5-(oxetan-3-yloxy)pyridine-2-carbonitrile | CAS Registry Number: 2770348-07-5
Synonyms: SCHEMBL24423354

Molecular Formula:	C₉H₇ClN₂O₂	Molecular Weight:	210.620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QUFQERGTDKLSCE-UHFFFAOYSA-N

2770348-07-5

3-chloro-5-(pentafluoro-?⁶-sulfanyl)benzamide (6 suppliers)

IUPAC Name: 3-chloro-5-(pentafluoro-$l^{6}-sulfanyl)benzamide | CAS Registry Number: 1240257-35-5
Synonyms: MFCD16652452, ZINC97950047, 3-Chloro-5-(pentafluorothio)benzamide, AKOS015957099, 3-Chloro-5-(pentafluorosulfur)benzamide, PC302396

Molecular Formula:	C₇H₅ClF₅NOS	Molecular Weight:	281.625 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: SCYISRHUJQHNFD-UHFFFAOYSA-N

1240257-35-5

3-chloro-5-(pentafluoro-?⁶-sulfanyl)phenol (6 suppliers)

IUPAC Name: 3-chloro-5-(pentafluoro-$l^{6}-sulfanyl)phenol | CAS Registry Number: 1240257-43-5
Synonyms: 3-Chloro-5-(pentafluorothio)phenol, MFCD16652456, ZINC97949977, 3-Chloro-5-(pentafluorosulfur)phenol, AKOS015957113, FCH1346553, PC405684

Molecular Formula:	C₆H₄ClF₅OS	Molecular Weight:	254.599 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: NIWGKYDQIVQNPG-UHFFFAOYSA-N

1240257-43-5

3-Chloro-5-(pentafluorosulfur)-benzenesulfonyl chloride (2 suppliers)

IUPAC Name: 3-chloro-5-(pentafluoro-lambda6-sulfanyl)benzenesulfonyl chloride | CAS Registry Number: 1706462-61-4
Synonyms: 3-Chloro-5-(pentafluorosulfur)benzenesulfonyl chloride, MFCD28054236, ZINC103625334, PC303270

Molecular Formula:	C₆H₃Cl₂F₅O₂S₂	Molecular Weight:	337.100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: IYGLCEYXUSWUKB-UHFFFAOYSA-N

1706462-61-4

3-Chloro-5-(pentafluorosulfur)aniline (6 suppliers)

IUPAC Name: 3-chloro-5-(pentafluoro-$l^{6}-sulfanyl)aniline | CAS Registry Number: 1240257-97-9
Synonyms: 3-Chloro-5-(pentafluorothio)aniline, MFCD16652453, ZINC97950025, AKOS015957110, FCH1346552, PC302834

Molecular Formula:	C₆H₅ClF₅NS	Molecular Weight:	253.615 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: CSAOJHODWHXUNT-UHFFFAOYSA-N

1240257-97-9

3-Chloro-5-(pentafluorosulfur)benzaldehyde (6 suppliers)

IUPAC Name: 3-chloro-5-(pentafluoro-$l^{6}-sulfanyl)benzaldehyde | CAS Registry Number: 1240257-88-8
Synonyms: MFCD16652412, ZINC97949974, AKOS015956802, 3-Chloro-5-(pentafluorothio)benzaldehyde, PC302048, 3-Chloro-5-(5-pentafluorothio)benzaldehyde

Molecular Formula:	C₇H₄ClF₅OS	Molecular Weight:	266.610 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: AHEFJQKJBDJLSO-UHFFFAOYSA-N

1240257-88-8

3-CHLORO-5-(PENTAFLUOROSULFUR)BENZOIC ACID (3 suppliers)

IUPAC Name: 3-chloro-5-(pentafluoro-$l^{6}-sulfanyl)benzoic acid | CAS Registry Number: 1211589-32-0
Synonyms: 3-Chloro-5-(pentafluorosulfur)benzoic acid, 1448317-67-6, SCHEMBL15123216, MFCD16652415, ZINC97949975, AKOS015956835, 3-Chloro-5-(pentafluorothio)benzoic acid, PC405677

Molecular Formula:	C₇H₄ClF₅O₂S	Molecular Weight:	282.609 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: QEUCPMZEYUIRBW-UHFFFAOYSA-N

1211589-32-0

3-CHLORO-5-(PENTAFLUOROSULFUR)BENZONITRILE (5 suppliers)

IUPAC Name: 3-chloro-5-(pentafluoro-$l^{6}-sulfanyl)benzonitrile | CAS Registry Number: 159727-28-3
Synonyms: MFCD22201047, ZINC97950026, 3-Chloro-5-(pentafluorothio)benzonitrile, PC405668, 3-Chloro-5-(pentafluorosulfur)benzonitrile

Molecular Formula:	C₇H₃ClF₅NS	Molecular Weight:	263.610 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: HASUULAKVNPSHK-UHFFFAOYSA-N

159727-28-3

3-Chloro-5-(pentafluorosulfur)benzoyl chloride (4 suppliers)

IUPAC Name: 3-chloro-5-(pentafluoro-$l^{6}-sulfanyl)benzoyl chloride | CAS Registry Number: 1240257-81-1
Synonyms: MFCD16652451, ZINC97949976, AKOS015957098, PC302196, 3-Chloro-5-(pentafluorothio)benzoyl chloride

Molecular Formula:	C₇H₃Cl₂F₅OS	Molecular Weight:	301.052 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: GLJCAZZLRUQUSD-UHFFFAOYSA-N

1240257-81-1

3-Chloro-5-(pentafluorosulfur)benzyl alcohol (5 suppliers)

IUPAC Name: [3-chloro-5-(pentafluoro-$l^{6}-sulfanyl)phenyl]methanol | CAS Registry Number: 1240256-97-6
Synonyms: MFCD16652422, ZINC97949969, AKOS015956878, PC302397, 3-Chloro-5-(pentafluorothio)benzyl alcohol

Molecular Formula:	C₇H₆ClF₅OS	Molecular Weight:	268.626 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: JXKDNNYDGFDTFO-UHFFFAOYSA-N

1240256-97-6

3-Chloro-5-(pentafluorosulfur)benzyl bromide (5 suppliers)

IUPAC Name: [3-(bromomethyl)-5-chlorophenyl]-pentafluoro-$l^{6}-sulfane | CAS Registry Number: 1240257-05-9
Synonyms: MFCD16652423, ZINC97949990, AKOS015956912, PC302530, 3-Chloro-5-(pentafluorothio)benzyl bromide

Molecular Formula:	C₇H₅BrClF₅S	Molecular Weight:	331.523 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: KMRNMUYUJBXJOX-UHFFFAOYSA-N

1240257-05-9

3-Chloro-5-(pentafluorosulfur)benzylamine (3 suppliers)

IUPAC Name: [3-chloro-5-(pentafluoro-$l^{6}-sulfanyl)phenyl]methanamine | CAS Registry Number: 1240257-82-2
Synonyms: MFCD16652457, ZINC97950022, AKOS015957125, 3-Chloro-5-(pentafluorothio)benzylamine, PC303058

Molecular Formula:	C₇H₇ClF₅NS	Molecular Weight:	267.642 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: VUWNYLVTMIHGGJ-UHFFFAOYSA-N

1240257-82-2

3-Chloro-5-(pentafluorosulfur)cinnamic acid (4 suppliers)

IUPAC Name: (E)-3-[3-chloro-5-(pentafluoro-lambda6-sulfanyl)phenyl]prop-2-enoic acid | CAS Registry Number: 1240261-79-3
Synonyms: MFCD16652454, ZINC97949997, AKOS015957111, JS-5308, PC302835, 3-Chloro-5-(pentafluorothio)cinnamic acid, (2E)-3-[3-CHLORO-5-(PENTAFLUORO-??-SULFANYL)PHENYL]PROP-2-ENOIC ACID

Molecular Formula:	C₉H₆ClF₅O₂S	Molecular Weight:	308.650 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: ADQRQYHWENNZEP-OWOJBTEDSA-N

1240261-79-3

3-CHLORO-5-(PENTAFLUOROSULFUR)PHENYLACETIC ACID (5 suppliers)

IUPAC Name: 2-[3-fluoro-5-(pentafluoro-$l^{6}-sulfanyl)phenyl]acetic acid | CAS Registry Number: 1240257-84-4
Synonyms: MFCD16652461, ZINC97949955, AKOS015957141, PC405681, 3-Fluoro-5-(pentafluorothio)phenylacetic acid, 3-Fluoro-5-(pentafluorosulfur)phenylacetic acid

Molecular Formula:	C₈H₆F₆O₂S	Molecular Weight:	280.184 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: IZLGUBFCHOPNJB-UHFFFAOYSA-N

1240257-84-4

3-Chloro-5-(pentafluorosulfur)phenylacetonitrile (5 suppliers)

IUPAC Name: 2-[3-chloro-5-(pentafluoro-$l^{6}-sulfanyl)phenyl]acetonitrile | CAS Registry Number: 1240257-75-3
Synonyms: MFCD16652425, ZINC97950024, AKOS015956914, PC302836, 3-Chloro-5-(pentafluorothio)phenylacetonitrile

Molecular Formula:	C₈H₅ClF₅NS	Molecular Weight:	277.637 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: WTFFVDFJXLCKCQ-UHFFFAOYSA-N

1240257-75-3

3-CHLORO-5-(PENTAFLUOROTHIO)ANILINE, 97% (1 supplier)

3-CHLORO-5-(PENTAFLUOROTHIO)BENZALDEHYDE, 97% (1 supplier)

3-CHLORO-5-(PENTAFLUOROTHIO)BENZAMIDE, 97% (1 supplier)

3-Chloro-5-(pentafluorothio)benzoic acid (2 suppliers)

IUPAC Name: 3-chloro-5-(pentafluoro-lambda6-sulfanyl)benzoic acid | CAS Registry Number: 1448317-67-6
Synonyms: 3-Chloro-5-(pentafluorosulfur)benzoic acid, 1211589-32-0, 3-chloro-5-(pentafluoro-lambda6-sulfanyl)benzoic acid, 3-Chloro-5-(pentafluoro-l6-sulfanyl)benzoic acid, starbld0014115, SCHEMBL15123216, MFCD16652415, ZINC97949975, AKOS015956835, JS-4083, CS-0320923, 3-Chloro-5-(pentafluoro-lambda6-sulphanyl)benzoic acid, 3-CHLORO-5-(PENTAFLUORO-??-SULFANYL)BENZOIC ACID

Molecular Formula:	C₇H₄ClF₅O₂S	Molecular Weight:	282.620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: QEUCPMZEYUIRBW-UHFFFAOYSA-N

1448317-67-6

3-CHLORO-5-(PENTAFLUOROTHIO)BENZOIC ACID, 97% (1 supplier)

3-CHLORO-5-(PENTAFLUOROTHIO)BENZONITRILE, 97% (1 supplier)

3-CHLORO-5-(PENTAFLUOROTHIO)BENZOYL CHLORIDE, 97% (1 supplier)

3-CHLORO-5-(PENTAFLUOROTHIO)BENZYL ALCOHOL, 97% (1 supplier)

3-CHLORO-5-(PENTAFLUOROTHIO)BENZYL BROMIDE, 97% (1 supplier)

3-CHLORO-5-(PENTAFLUOROTHIO)BENZYLAMINE, 97% (1 supplier)

3-CHLORO-5-(PENTAFLUOROTHIO)CINNAMIC ACID, 97% (1 supplier)

3-CHLORO-5-(PENTAFLUOROTHIO)PHENOL, 97% (1 supplier)

3-CHLORO-5-(PENTAFLUOROTHIO)PHENYLACETIC ACID, 97% (1 supplier)

3-CHLORO-5-(PENTAFLUOROTHIO)PHENYLACETONITRILE, 97% (1 supplier)

3-Chloro-5-(pentan-2-yloxy)pyridazine (3 suppliers)

IUPAC Name: 3-chloro-5-pentan-2-yloxypyridazine | CAS Registry Number: 1346691-21-1
Synonyms: 3-chloro-5-(pentan-2-yloxy)pyridazine, AK131924, KB-31069

Molecular Formula:	C₉H₁₃ClN₂O	Molecular Weight:	200.665320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KUWCLSJTMJSJFC-UHFFFAOYSA-N

1346691-21-1

3-Chloro-5-(pentan-3-yloxy)pyridazine (3 suppliers)

IUPAC Name: 3-chloro-5-pentan-3-yloxypyridazine | CAS Registry Number: 1346691-23-3
Synonyms: 3-chloro-5-(pentan-3-yloxy)pyridazine, AK131925, KB-31070

Molecular Formula:	C₉H₁₃ClN₂O	Molecular Weight:	200.665320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DQZIFRHFDDTLBL-UHFFFAOYSA-N

1346691-23-3

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