2-((3-Chloro-5-(trifluoromethyl)pyridin-2-yl)amino)-N-methylacetamide,2-((3-Chloro-5-(trifluoromethyl)pyridin-2-yl)amino)ethane-1-sulfonamide Suppliers & Manufacturers

CHEMICAL products beginning with : 2

81101 to 81150 of 398993 results Page:

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PRODUCT NAME

CAS Registry Number

2-((3-Chloro-5-(trifluoromethyl)pyridin-2-yl)amino)-N-methylacetamide (2 suppliers)

923176-73-2

2-((3-Chloro-5-(trifluoromethyl)pyridin-2-yl)amino)ethane-1-sulfonamide (2 suppliers)

1156916-55-0

2-((3-Chloro-5-(trifluoromethyl)pyridin-2-yl)difluoromethyl)thiazole-4-carbonyl chloride (1 supplier)

IUPAC Name: 2-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-difluoromethyl]-1,3-thiazole-4-carbonyl chloride | CAS Registry Number: 1823183-05-6
Synonyms: 2-((3-chloro-5-(trifluoromethyl)pyridin-2-yl)difluoromethyl)thiazole-4-carbonyl chloride, KS-000025OT, AKOS030245966, ZINC261494963, GS-1088, 2-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]difluoromethyl}-1,3-thiazole-4-carbonyl chloride

Molecular Formula:	C₁₁H₃Cl₂F₅N₂OS	Molecular Weight:	377.100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: YEXDHCTXPOIZGX-UHFFFAOYSA-N

1823183-05-6

2-((3-Chloro-5-(trifluoromethyl)pyridin-2-yl)difluoromethyl)thiazole-4-carboxylic acid (1 supplier)

IUPAC Name: 2-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-difluoromethyl]-1,3-thiazole-4-carboxylic acid | CAS Registry Number: 1823184-07-1
Synonyms: 2-((3-chloro-5-(trifluoromethyl)pyridin-2-yl)difluoromethyl)thiazole-4-carboxylic acid, KS-000025OS, AKOS030245965, ZINC261494869, GS-1087, 2-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]difluoromethyl}-1,3-thiazole-4-carboxylic acid

Molecular Formula:	C₁₁H₄ClF₅N₂O₂S	Molecular Weight:	358.670 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: OGIIUWPVXDTPOE-UHFFFAOYSA-N

1823184-07-1

2-((3-Chloro-5-(trifluoromethyl)pyridin-2-yl)methyl)thiazole-4-carboxylic acid (2 suppliers)

IUPAC Name: 2-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]methyl]-1,3-thiazole-4-carboxylic acid | CAS Registry Number: 1823188-00-6
Synonyms: 2-((3-chloro-5-(trifluoromethyl)pyridin-2-yl)methyl)thiazole-4-carboxylic acid, AKOS030246007, ZINC261494744, GS-1195, KS-000025R2, 2-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]methyl}-1,3-thiazole-4-carboxylic acid

Molecular Formula:	C₁₁H₆ClF₃N₂O₂S	Molecular Weight:	322.690 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: BTQLNDSIGVDIFP-UHFFFAOYSA-N

1823188-00-6

2-((3-Chloro-5-(trifluoromethyl)pyridin-2-yl)oxy)aniline (3 suppliers)

2-((3-chloro-5-(trifluoromethyl)pyridin-2-yl)oxy)ethanol (4 suppliers)

IUPAC Name: 2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxyethanol | CAS Registry Number: 95355-48-9
Synonyms: 2-(3-Chloro-5-(trifluoromethyl)pyridin-2-yloxy)-ethanol, 2-(3-CHLORO-5-(TRIFLUOROMETHYL)PYRIDIN-2-YLOXY)ETHANOL, 2-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxy}ethan-1-ol, SCHEMBL19664461, CTK8A5599, KS-00003H0K, SBB099478, ZINC66323334, AKOS015848976, AM87493, AS-5393, 2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxyethanol, 2-[3-chloro-5-(trifluoromethyl)-2-pyridyloxy]ethan-1-ol, 3-Chloro-2-(2-hydroxyethoxy)-5-(trifluoromethyl)pyridine, 2-((3-chloro-5-(trifluoromethyl)pyridin-2-yl)oxy)ethanol 95355-48-9

Molecular Formula:	C₈H₇ClF₃NO₂	Molecular Weight:	241.590 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: JFFVSZPRUYRXOJ-UHFFFAOYSA-N

95355-48-9

2-((3-Chloro-5-(trifluoromethyl)pyridin-2-yl)oxy)isoindoline-1,3-dione (3 suppliers)

IUPAC Name: 2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxyisoindole-1,3-dione | CAS Registry Number: 338979-23-0
Synonyms: AC1NC3AE, SCHEMBL6339391, KS-00003FLP, MolPort-002-882-091, ZINC3064217, 2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxyisoindole-1,3-dione, AKOS005105065, MCULE-8592814000, 9F-934, 2-{[3-chloro-5-(trifluoromethyl)-2-pyridinyl]oxy}-1H-isoindole-1,3(2H)-dione, 2-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxy}-2,3-dihydro-1H-isoindole-1,3-dione

Molecular Formula:	C₁₄H₆ClF₃N₂O₃	Molecular Weight:	342.658 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: VCJNZODNFXJIIZ-UHFFFAOYSA-N

338979-23-0

2-((3-Chloro-5-(trifluoromethyl)pyridin-2-yl)sulfonyl)acetonitrile (3 suppliers)

IUPAC Name: 2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]sulfonylacetonitrile | CAS Registry Number: 1823182-69-9
Synonyms: 2-((3-chloro-5-(trifluoromethyl)pyridin-2-yl)sulfonyl)acetonitrile, 2-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]sulfonyl}acetonitrile, KS-000025QH, AKOS030245986, ZINC261494984, GS-1167

Molecular Formula:	C₈H₄ClF₃N₂O₂S	Molecular Weight:	284.640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: ZUGFQLAGKQDAPP-UHFFFAOYSA-N

1823182-69-9

2-((3-Chloro-5-(trifluoromethyl)pyridin-2-yl)thio)-6-(trifluoromethyl)pyrimidin-4(3H)-one (2 suppliers)

IUPAC Name: 2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]sulfanyl-4-(trifluoromethyl)-1H-pyrimidin-6-one | CAS Registry Number: 1823183-23-8
Synonyms: 2-((3-chloro-5-(trifluoromethyl)pyridin-2-yl)thio)-6-(trifluoromethyl)pyrimidin-4(3H)-one, KS-000025NN, AKOS030245925, ZINC261494747, GS-1042, 2-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]sulfanyl}-6-(trifluoromethyl)-3,4-dihydropyrimidin-4-one

Molecular Formula:	C₁₁H₄ClF₆N₃OS	Molecular Weight:	375.680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: CAMFZQLERRVICT-UHFFFAOYSA-N

1823183-23-8

2-((3-Chloro-5-(trifluoromethyl)pyridin-2-yl)thio)-N-(3-cyanothiophen-2-yl)acetamide (2 suppliers)

IUPAC Name: 2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]sulfanyl-N-(3-cyanothiophen-2-yl)acetamide | CAS Registry Number: 338777-50-7
Synonyms: 2-{[3-chloro-5-(trifluoromethyl)-2-pyridinyl]sulfanyl}-N-(3-cyano-2-thienyl)acetamide, 2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]sulfanyl-N-(3-cyanothiophen-2-yl)acetamide, 2-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]sulfanyl}-N-(3-cyanothiophen-2-yl)acetamide, Bionet1_003125, HMS577I07, ZINC5705299, AKOS005093691, 5N-836

Molecular Formula:	C₁₃H₇ClF₃N₃OS₂	Molecular Weight:	377.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: PKSWFWGCWIEQQD-UHFFFAOYSA-N

338777-50-7

2-((3-Chloro-5-(trifluoromethyl)pyridin-2-yl)thio)aniline (3 suppliers)

IUPAC Name: 2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]sulfanylaniline | CAS Registry Number: 338406-70-5
Synonyms: 2-{[3-chloro-5-(trifluoromethyl)-2-pyridinyl]sulfanyl}aniline, AC1LSZHK, Bionet2_000302, KS-00001VEH, MolPort-002-864-815, HMS1364N16, ZINC1385646, AKOS005087739, MCULE-3625758986, 3H-010, 2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]sulfanylaniline, 2-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]sulfanyl}aniline, 2-([3-Chloro-5-(trifluoromethyl)-2-pyridinyl]-sulfanyl)aniline

Molecular Formula:	C₁₂H₈ClF₃N₂S	Molecular Weight:	304.715 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: YNEQBEJEISFMLI-UHFFFAOYSA-N

338406-70-5

2-((3-Chloro-5-(trifluoromethyl)pyridin-2-yl)thio)ethan-1-amine dihydrochloride (4 suppliers)

IUPAC Name: 2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]sulfanylethanamine;dihydrochloride | CAS Registry Number: 1052552-97-2
Synonyms: EN300-34483, 2-[(2-aminoethyl)sulfanyl]-3-chloro-5-(trifluoromethyl)pyridine dihydrochloride, AC1Q3AVV, CTK7E9457, SR-01000068789, SR-01000068789-1

Molecular Formula:	C₈H₁₀Cl₃F₃N₂S	Molecular Weight:	329.587 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: KUYPHDYWPIVDIQ-UHFFFAOYSA-N

1052552-97-2

2-((3-Chloro-5-(trifluoromethyl)pyridin-2-yl)thio)ethanol (5 suppliers)

IUPAC Name: 2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]sulfanylethanol | CAS Registry Number: 188591-49-3
Synonyms: 2-(3-Chloro-5-(trifluoromethyl)pyridin-2-ylsulfanyl)ethanol, 2-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]sulfanyl}ethan-1-ol, 2-[[3-Chloro-5-(trifluoromethyl)pyridin-2-yl]sulfanyl]ethanol, 2-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]sulfanyl}ethanol, CTK8A5816, MolPort-010-991-017, KS-00003H0N, SBB101910, ZINC35082332, AKOS008922997, AS-5397, KB-124308, TR-071973, 2-[3-chloro-5-(trifluoromethyl)-2-pyridylthio]ethan-1-ol

Molecular Formula:	C₈H₇ClF₃NOS	Molecular Weight:	257.655 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: RMUZWZJISQMJHH-UHFFFAOYSA-N

188591-49-3

2-((3-Chloro-5-(trifluoromethyl)pyridin-2-yl)thio)propanoic acid (5 suppliers)

IUPAC Name: 2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]sulfanylpropanoic acid | CAS Registry Number: 1016845-67-2
Synonyms: 2-(3-Chloro-5-(trifluoromethyl)pyridin-2-ylsulfanyl)propionic acid, 2-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]sulfanyl}propanoic acid, CTK7I5207, KS-00003GTW, MolPort-004-351-341, ZX-RL004308, AKOS000197889, AKOS017262003, AS-5072, PC400610, BC4115348, KB-123419, TR-071974, 2-(3-Chloro-5-(trifluoromethyl)pyridin-2-ylsulfanyl)propanoic acid, 2-(3-Chloro-5-trifluoromethyl)pyridin-2-ylsulfanyl )propionic acid, 2-[[3-Chloro-5-(trifluoromethyl)pyridin-2-yl]sulfanyl]propionic acid

Molecular Formula:	C₉H₇ClF₃NO₂S	Molecular Weight:	285.665 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: VYNVKOASFFETBR-UHFFFAOYSA-N

1016845-67-2

2-((3-Chloro-5-nitropyridin-2-yl)amino)ethan-1-ol (3 suppliers)

IUPAC Name: 2-[(3-chloro-5-nitropyridin-2-yl)amino]ethanol | CAS Registry Number: 1160474-59-8
Synonyms: 2-[(3-chloro-5-nitro-2-pyridinyl)amino]-1-ethanol, 2-[(3-chloro-5-nitropyridin-2-yl)amino]ethanol, 2-((3-Chloro-5-nitropyridin-2-yl)amino)ethanol, 2-[(3-chloro-5-nitropyridin-2-yl)amino]ethan-1-ol, MFCD12025906, ZINC40566577, AKOS005072452, DD-0703, CS-0335201

Molecular Formula:	C₇H₈ClN₃O₃	Molecular Weight:	217.610 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: HUUGGYPTLGOYRG-UHFFFAOYSA-N

1160474-59-8

2-((3-Chloro-5-nitropyridin-2-yl)amino)ethanol (3 suppliers)

2-((3-Chlorobenzyl)(cyclopropyl)amino)acetic acid (6 suppliers)

IUPAC Name: 2-[(3-chlorophenyl)methyl-cyclopropylamino]acetic acid | CAS Registry Number: 1179139-69-5
Synonyms: [(3-Chloro-benzyl)-cyclopropyl-amino]-acetic acid, AKOS010051771, AM90873, KB-05970, [(3-chlorobenzyl)cyclopropylamino]acetic acid

Molecular Formula:	C₁₂H₁₄ClNO₂	Molecular Weight:	239.698060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MTPRUNUIPIQRJY-UHFFFAOYSA-N

1179139-69-5

2-((3-Chlorobenzyl)(cyclopropyl)amino)ethanol (5 suppliers)

IUPAC Name: 2-[(3-chlorophenyl)methyl-cyclopropylamino]ethanol | CAS Registry Number: 1250971-00-6
Synonyms: 2-[(3-Chloro-benzyl)-cyclopropyl-amino]-ethanol, ZINC48065322, AKOS009603782, AM91427, KB-18736, 2-[(3-chlorobenzyl)cyclopropylamino]ethanol

Molecular Formula:	C₁₂H₁₆ClNO	Molecular Weight:	225.716 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UYVBNTBLNBUAFX-UHFFFAOYSA-N

1250971-00-6

2-((3-Chlorobenzyl)(ethyl)amino)acetic acid (5 suppliers)

IUPAC Name: 2-[(3-chlorophenyl)methyl-ethylamino]acetic acid | CAS Registry Number: 1181626-35-6
Synonyms: [(3-Chloro-benzyl)-ethyl-amino]-acetic acid, ZINC32015463, AKOS010240376, AM90940, [(3-chlorobenzyl)ethylamino]acetic acid, KB-05972

Molecular Formula:	C₁₁H₁₄ClNO₂	Molecular Weight:	227.688 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NALHZZCFOPDVIF-UHFFFAOYSA-N

1181626-35-6

2-((3-Chlorobenzyl)(ethyl)amino)ethanol (5 suppliers)

IUPAC Name: 2-[(3-chlorophenyl)methyl-ethylamino]ethanol | CAS Registry Number: 104095-95-6
Synonyms: 2-[(3-Chloro-benzyl)-ethyl-amino]-ethanol, ZINC49754193, 2-[(3-chlorobenzyl)ethylamino]ethanol, AKOS009062268, AM90507, KB-18737

Molecular Formula:	C₁₁H₁₆ClNO	Molecular Weight:	213.705 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZTMRVKSGNKCGAA-UHFFFAOYSA-N

104095-95-6

2-((3-Chlorobenzyl)(isopropyl)amino)acetic acid (5 suppliers)

IUPAC Name: 2-[(3-chlorophenyl)methyl-propan-2-ylamino]acetic acid | CAS Registry Number: 1181697-60-8
Synonyms: [(3-Chloro-benzyl)-isopropyl-amino]-acetic acid, ZINC32099983, AKOS010057793, AM90959, KB-05973, [(3-chlorobenzyl)isopropylamino]acetic acid

Molecular Formula:	C₁₂H₁₆ClNO₂	Molecular Weight:	241.715 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PKBLAIBVWBNEQR-UHFFFAOYSA-N

1181697-60-8

2-((3-Chlorobenzyl)(isopropyl)amino)ethanol (5 suppliers)

IUPAC Name: 2-[(3-chlorophenyl)methyl-propan-2-ylamino]ethanol | CAS Registry Number: 1248644-79-2
Synonyms: 2-[(3-Chloro-benzyl)-isopropyl-amino]-ethanol, ZINC49824758, AKOS009074722, AM91308, KB-18738, 2-[(3-chlorobenzyl)isopropylamino]ethanol

Molecular Formula:	C₁₂H₁₈ClNO	Molecular Weight:	227.732 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AWHDPRILFYIXJY-UHFFFAOYSA-N

1248644-79-2

2-((3-Chlorobenzyl)(methyl)amino)-N-(chroman-4-yl)acetamide (1 supplier)

923720-58-5

2-((3-Chlorobenzyl)(methyl)amino)acetic acid (5 suppliers)

IUPAC Name: 2-[(3-chlorophenyl)methyl-methylamino]acetic acid | CAS Registry Number: 1156268-64-2
Synonyms: [(3-Chloro-benzyl)-methyl-amino]-acetic acid, ZINC32012864, AKOS009118688, AM90757, [(3-chlorobenzyl)methylamino]acetic acid, KB-05974

Molecular Formula:	C₁₀H₁₂ClNO₂	Molecular Weight:	213.661 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RHAYBFIPXOYCFN-UHFFFAOYSA-N

1156268-64-2

2-((3-Chlorobenzyl)(methyl)amino)ethanol (5 suppliers)

IUPAC Name: 2-[(3-chlorophenyl)methyl-methylamino]ethanol | CAS Registry Number: 92015-25-3
Synonyms: 2-[(3-Chloro-benzyl)-methyl-amino]-ethanol, ZINC42221840, AKOS009059116, 2-[(3-chlorobenzyl)methylamino]ethanol, AM101597, KB-18739

Molecular Formula:	C₁₀H₁₄ClNO	Molecular Weight:	199.678 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YVHOCVIYYYGNSV-UHFFFAOYSA-N

92015-25-3

2-((3-chlorobenzyl)amino)cyclohexanecarboxylic acid (1 supplier)

939755-18-7

2-((3-CHLOROBENZYL)AMINO)ETHANOL (5 suppliers)

IUPAC Name: 2-[(3-chlorophenyl)methylamino]ethanol | CAS Registry Number: 64834-59-9
Synonyms: 2-(3-Chloro-benzylamino)-ethanol, STK513240, 2-[(3-chlorophenyl)methylamino]ethanol, AC1NFP6X, SureCN9415942, 2-(3-chlorobenzylamino)-ethanol, MolPort-000-938-191, 2-[(3-chlorobenzyl)amino]ethanol, AKOS001482231, MCULE-2452393043, AM101082, KB-14432, ST4148553, 2-{[(3-chlorophenyl)methyl]amino}ethan-1-ol

Molecular Formula:	C₉H₁₂ClNO	Molecular Weight:	185.650680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: IFPPTFSQAJZOCG-UHFFFAOYSA-N

64834-59-9

2-((3-Chlorobenzyl)oxy)-1-naphthaldehyde (2 suppliers)

IUPAC Name: 2-[(3-chlorophenyl)methoxy]naphthalene-1-carbaldehyde | CAS Registry Number: 928710-95-6
Synonyms: 2-[(3-CHLOROBENZYL)OXY]-1-NAPHTHALDEHYDE, SCHEMBL5662106, ZINC34772922, AKOS000295647

Molecular Formula:	C₁₈H₁₃ClO₂	Molecular Weight:	296.700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GROHJASZTGRFOP-UHFFFAOYSA-N

928710-95-6

2-((3-Chlorobenzyl)oxy)-3,4-dimethylbenzaldehyde (4 suppliers)

IUPAC Name: 2-[(3-chlorophenyl)methoxy]-3,4-dimethylbenzaldehyde | CAS Registry Number: 1427021-14-4
Synonyms: 2-(3-Chloro-benzyloxy)-3,4-dimethyl-benzaldehyde, ZINC95095152, AKOS027455043

Molecular Formula:	C₁₆H₁₅ClO₂	Molecular Weight:	274.744 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PAGJWMKMVBVURJ-UHFFFAOYSA-N

1427021-14-4

2-((3-Chlorobenzyl)oxy)-3-ethoxybenzaldehyde (2 suppliers)

IUPAC Name: 2-[(3-chlorophenyl)methoxy]-3-ethoxybenzaldehyde | CAS Registry Number: 1094761-80-4
Synonyms: ZINC36986099, CS-0440823

Molecular Formula:	C₁₆H₁₅ClO₃	Molecular Weight:	290.740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WFSRWPZDUQXTMN-UHFFFAOYSA-N

1094761-80-4

2-((3-Chlorobenzyl)oxy)-3-methoxybenzoic acid (3 suppliers)

IUPAC Name: 2-[(3-chlorophenyl)methoxy]-3-methoxybenzoic acid | CAS Registry Number: 938251-64-0
Synonyms: 2-[(3-chlorobenzyl)oxy]-3-methoxybenzoic acid, 2-[(3-chlorophenyl)methoxy]-3-methoxybenzoic acid, ALBB-008996, MFCD09717279, STK505679, ZINC11797392, AKOS005171992

Molecular Formula:	C₁₅H₁₃ClO₄	Molecular Weight:	292.710 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JXIOGMZHKWYEMZ-UHFFFAOYSA-N

938251-64-0

2-((3-Chlorobenzyl)oxy)-3-methoxybenzoyl chloride (4 suppliers)

IUPAC Name: 2-[(3-chlorophenyl)methoxy]-3-methoxybenzoyl chloride | CAS Registry Number: 1160250-15-6
Synonyms: 2-[(3-CHLOROBENZYL)OXY]-3-METHOXYBENZOYL CHLORIDE, 2-[(3-chlorophenyl)methoxy]-3-methoxybenzoyl chloride, MolPort-006-391-214, ALBB-011413, ZX-AN010230, STL508768, ZINC40451463, AKOS005173179, benzoyl chloride, 2-[(3-chlorophenyl)methoxy]-3-methoxy-

Molecular Formula:	C₁₅H₁₂Cl₂O₃	Molecular Weight:	311.158 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BSBCNRXYGWIDAW-UHFFFAOYSA-N

1160250-15-6

2-((3-Chlorobenzyl)oxy)-3-methylbenzaldehyde (4 suppliers)

IUPAC Name: 2-[(3-chlorophenyl)methoxy]-3-methylbenzaldehyde | CAS Registry Number: 1427012-81-4
Synonyms: 2-(3-Chloro-benzyloxy)-3-methyl-benzaldehyde, ZINC95095131, AKOS027454984

Molecular Formula:	C₁₅H₁₃ClO₂	Molecular Weight:	260.717 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SEVAIMPIDXUERP-UHFFFAOYSA-N

1427012-81-4

2-((3-Chlorobenzyl)oxy)-4-fluorobenzaldehyde (4 suppliers)

IUPAC Name: 2-[(3-chlorophenyl)methoxy]-4-fluorobenzaldehyde | CAS Registry Number: 1443345-94-5
Synonyms: 2-(3'-Chlorobenzyloxy)-4-fluorobenzaldehyde, ZINC95738865, AKOS027391822

Molecular Formula:	C₁₄H₁₀ClFO₂	Molecular Weight:	264.680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JIDCROLCBJPELF-UHFFFAOYSA-N

1443345-94-5

2-((3-Chlorobenzyl)oxy)-5-(2-methylthiazol-4-yl)benzoic acid (2 suppliers)

IUPAC Name: 2-[(3-chlorophenyl)methoxy]-5-(2-methyl-1,3-thiazol-4-yl)benzoic acid | CAS Registry Number: 1416342-70-5
Synonyms: ZINC85397515, AKOS027454494, 2-(3-Chloro-benzyloxy)-5-(2-methyl-thiazol-4-yl)-benzoic acid

Molecular Formula:	C₁₈H₁₄ClNO₃S	Molecular Weight:	359.824 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: OQVIRZMCBNHQAI-UHFFFAOYSA-N

1416342-70-5

2-((3-Chlorobenzyl)oxy)-5-fluorophenol (1 supplier)

IUPAC Name: 2-[(3-chlorophenyl)methoxy]-5-fluorophenol | CAS Registry Number: 1227622-76-5
Synonyms: 2-(3-Chloro-benzyloxy)-5-fluorophenol, SCHEMBL2280743, DJAJVHFDWBZOEE-UHFFFAOYSA-N, 2-(3-chloro-benzyloxy)-5-fluoro-phenol, 2-[(3-chlorophenyl)methoxy]-5-fluorophenol, A1-02588

Molecular Formula:	C₁₃H₁₀ClFO₂	Molecular Weight:	252.670 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DJAJVHFDWBZOEE-UHFFFAOYSA-N

1227622-76-5

2-((3-Chlorobenzyl)oxy)-5-methoxybenzaldehyde (2 suppliers)

IUPAC Name: 2-[(3-chlorophenyl)methoxy]-5-methoxybenzaldehyde | CAS Registry Number: 888710-32-5
Synonyms: ZINC37021998, AKOS005863125

Molecular Formula:	C₁₅H₁₃ClO₃	Molecular Weight:	276.710 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OZRBVHHZLFKVBL-UHFFFAOYSA-N

888710-32-5

2-((3-Chlorobenzyl)oxy)-5-methylbenzaldehyde (2 suppliers)

IUPAC Name: 2-[(3-chlorophenyl)methoxy]-5-methylbenzaldehyde | CAS Registry Number: 1272273-81-0
Synonyms: ZINC71409139, AKOS006219837, 2-(3-Chloro-benzyloxy)-5-methyl-benzaldehyde

Molecular Formula:	C₁₅H₁₃ClO₂	Molecular Weight:	260.710 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VFHXISZKHXPIHM-UHFFFAOYSA-N

1272273-81-0

2-((3-Chlorobenzyl)oxy)benzoyl chloride (4 suppliers)

IUPAC Name: 2-[(3-chlorophenyl)methoxy]benzoyl chloride | CAS Registry Number: 1160250-13-4
Synonyms: 2-[(3-CHLOROBENZYL)OXY]BENZOYL CHLORIDE, MolPort-006-391-213, ALBB-011412, ZX-AN010229, STL508767, ZINC40451462, AKOS005173169, 2-[(3-chlorophenyl)methoxy]benzoyl chloride, benzoyl chloride, 2-[(3-chlorophenyl)methoxy]-

Molecular Formula:	C₁₄H₁₀Cl₂O₂	Molecular Weight:	281.132 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DMBDEJFXGHBJKU-UHFFFAOYSA-N

1160250-13-4

2-((3-Chlorobenzyl)oxy)ethan-1-ol (4 suppliers)

IUPAC Name: 2-[(3-chlorophenyl)methoxy]ethanol | CAS Registry Number: 478257-99-7
Synonyms: 2-[(3-chlorobenzyl)oxy]-1-ethanol, 2-[(3-chlorophenyl)methoxy]ethan-1-ol, 2-[(3-chlorophenyl)methoxy]ethanol, SCHEMBL10848713, ZINC6220619, MFCD02187353, AKOS005102276, CS-0332066, 8P-733

Molecular Formula:	C₉H₁₁ClO₂	Molecular Weight:	186.630 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NNAYEKVPAWDFCP-UHFFFAOYSA-N

478257-99-7

2-((3-Chlorobenzyl)oxy)ethane-1-sulfonyl chloride (1 supplier)

1487972-61-1

2-((3-Chlorobenzyl)sulfanyl)-3-methyl-6-(trifluoromethyl)-4(3H)-pyrimidinone (0 suppliers)

2-((3-Chlorobenzyl)thio)-1-phenyl-1H-imidazole (4 suppliers)

IUPAC Name: 2-[(3-chlorophenyl)methylsulfanyl]-1-phenylimidazole | CAS Registry Number: 478046-10-5
Synonyms: 3-chlorobenzyl 1-phenyl-1H-imidazol-2-yl sulfide, 2-[(3-chlorophenyl)methylsulfanyl]-1-phenylimidazole, 2-{[(3-chlorophenyl)methyl]sulfanyl}-1-phenyl-1H-imidazole, SMR000179760, MLS000327240, CHEMBL1390761, REGID_for_CID_1477503, HMS2280A06, ZINC1389945, AKOS005092911, 4R-0032

Molecular Formula:	C₁₆H₁₃ClN₂S	Molecular Weight:	300.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KHZVFNXABYGLAB-UHFFFAOYSA-N

478046-10-5

2-((3-Chlorobenzyl)thio)acetohydrazide (5 suppliers)

IUPAC Name: 2-[(3-chlorophenyl)methylsulfanyl]acetohydrazide | CAS Registry Number: 401639-40-5
Synonyms: 2-[(3-chlorobenzyl)thio]acetohydrazide, 2-[(3-chlorobenzyl)sulfanyl]acetohydrazide, AC1MLXAY, 2-[(3-chlorophenyl)methylsulfanyl]acetohydrazide, CTK7F1295, MolPort-001-577-302, ALBB-002798, ZINC5568643, ZX-AN002779, BBL017105, STK441222, AKOS002392324, MCULE-9163913051, BBV-5723984, TR-052847, 2-[(3-chlorophenyl)methylthio]acetohydrazide, R4125, ST45081394, 2-{[(3-chlorophenyl)methyl]sulfanyl}acetohydrazide

Molecular Formula:	C₉H₁₁ClN₂OS	Molecular Weight:	230.710 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RIDIBLZTBMHBRP-UHFFFAOYSA-N

401639-40-5

2-((3-Chlorobenzyl)thio)aniline (1 supplier)

IUPAC Name: 2-[(3-chlorophenyl)methylsulfanyl]aniline | CAS Registry Number: 915921-07-2
Synonyms: 2-[(3-chlorophenyl)methylsulfanyl]aniline, 2-[(3-chlorobenzyl)sulfanyl]aniline, ZINC8435809, BBL026088, STL381245, AKOS000206634, VS-08200, 2-{[(3-CHLOROPHENYL)METHYL]SULFANYL}ANILINE

Molecular Formula:	C₁₃H₁₂ClNS	Molecular Weight:	249.760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NCSIZOAAADJMMH-UHFFFAOYSA-N

915921-07-2

2-((3-chlorobenzylamino)methyl)benzenamine (0 suppliers)

IUPAC Name: 2-[[(3-chlorophenyl)methylamino]methyl]aniline | CAS Registry Number: 76285-62-6
Synonyms: ZINC82310673, AKOS015762400

Molecular Formula:	C₁₄H₁₅ClN₂	Molecular Weight:	246.738 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BJNYTKUDZJEQNB-UHFFFAOYSA-N

76285-62-6

2-((3-CHLOROETHYL)-3-NITROSOUREIDO)GLUCOPYRANOSE (3 suppliers)

IUPAC Name: 1-(2-chloroethyl)-1-nitroso-3-[2,4,5-trihydroxy-6-(hydroxymethyl)oxan-3-yl]urea | CAS Registry Number: 70866-07-8
Synonyms: CHLOROZOTOCIN, CHLZ, DCNU, Chlorozotocin (CZT), CCRIS 879, HSDB 6880, CHEBI:110850, CID41168, NSC D 254157, NSC 178248, 2-((3-Chloroethyl)-3-nitrosoureido)glucopyranose, 2-(3-(2-Chloroethyl)-3-nitrosoureido)-D-gluco-pyranose, 1-(2-Chloroethyl)-3-(D-glucopyranos-2-yl)-1-nitrosourea, Urea, 1-(2-chloroethyl)-3-(D-glucopyranos-2-yl)-1-nitroso-, 2-((((2-Chloroethyl)nitrosoamino)carbonyl)amino)-2-deoxy-D-glucose, 2-(3-(2-Chloroethyl)-3-nitrosoureido)-2-deoxy-D-glucosopyranose, Glucopyranose, 2-deoxy-2-(3-(2-chloroethyl)-3-nitrosoureido)-, D-, 2-((((2-Chloroethyl)nitrosoamino)-carbonyl)amino)-2-deoxy-D-glucose, 2-(((2-(Chloroethyl)nitrosoamino)carbonyl)amino)-2-deoxy-D-glucopyranose, D-Glucopyranose, 2-((((2-chloroethyl)nitrosoamino)carbonyl)amino)-2-deoxy-

Molecular Formula:	C₉H₁₆ClN₃O₇	Molecular Weight:	313.692240 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: MYBLAOJMRYYKMS-UHFFFAOYSA-N

70866-07-8

2-((3-chlorophenoxy)methyl)morpholine (1 supplier)

IUPAC Name: 2-[(3-chlorophenoxy)methyl]morpholine | CAS Registry Number: 167273-59-8
Synonyms: SCHEMBL3162540, AKOS013858706, DA-09491

Molecular Formula:	C₁₁H₁₄ClNO₂	Molecular Weight:	227.687360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QPDQOUDOOAATJB-UHFFFAOYSA-N

167273-59-8

2-((3-Chlorophenoxy)methyl)oxirane (4 suppliers)

IUPAC Name: 2-[(3-chlorophenoxy)methyl]oxirane | CAS Registry Number: 2211-95-2
Synonyms: Oxirane, [(3-chlorophenoxy)methyl]-, (R)-, ACMC-20mt36, 3-chlorophenyl glycidyl ether, SCHEMBL5513197, [(3-chlorophenoxy)methyl]oxirane, QMWAQHTYWDAKBC-UHFFFAOYSA-N, AKOS000122884, AKOS017283088, Oxirane, 2-[(3-chlorophenoxy)methyl]-

Molecular Formula:	C₉H₉ClO₂	Molecular Weight:	184.619560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QMWAQHTYWDAKBC-UHFFFAOYSA-N

2211-95-2

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