2-[(2-chloro-4-nitrophenoxy)methyl]Thiazole,2-[(2-CHLORO-4-NITROPHENYL)AZO]-5-METHOXY-4-METHYLBENZENEDIAZONIUM HYDROGEN SULFATE Suppliers & Manufacturers

CHEMICAL products beginning with : 2

160001 to 160050 of 383552 results Page:

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PRODUCT NAME

CAS Registry Number

2-[(2-chloro-4-nitrophenoxy)methyl]Thiazole (7 suppliers)

IUPAC Name: 2-[(2-chloro-4-nitrophenoxy)methyl]-1,3-thiazole | CAS Registry Number: 851545-78-3
Synonyms: 2-((2-Chloro-4-nitrophenoxy)methyl)thiazole, 2-[(2-CHLORO-4-NITROPHENOXY)METHYL]THIAZOLE, SureCN2991924, CTK8B7591, ANW-57778, AKOS016001360, QC-6211, AK-43751, KB-166312

Molecular Formula:	C₁₀H₇ClN₂O₃S	Molecular Weight:	270.692180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: JTWZCMTVRFLATM-UHFFFAOYSA-N

851545-78-3

2-[(2-CHLORO-4-NITROPHENYL)AZO]-5-METHOXY-4-METHYLBENZENEDIAZONIUM HYDROGEN SULFATE (5 suppliers)

IUPAC Name: 2-[(2-chloro-4-nitrophenyl)diazenyl]-5-methoxy-4-methylbenzenediazonium;hydrogen sulfate | CAS Registry Number: 94276-13-8
Synonyms: CTK5H6184, EINECS 304-500-2, AG-H-89079, 2-((2-Chloro-4-nitrophenyl)azo)-5-methoxy-4-methylbenzenediazoniumhydrogen sulphate

Molecular Formula:	C₁₄H₁₂ClN₅O₇S	Molecular Weight:	429.792380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: WXBMCJBSNCZTIW-UHFFFAOYSA-M

94276-13-8

2-[(2-chloro-4-nitrophenyl)diazenyl]propanedinitrile (1 supplier)

IUPAC Name: 2-[(2-chloro-4-nitrophenyl)diazenyl]propanedinitrile | CAS Registry Number: 3780-93-6
Synonyms: ((2-Chloro-4-nitrophenyl)azo)malononitrile, F 2232, BRN 0665720, 2-Chlor-4-nitro-phenyl-azo-malonitril [German], MALONONITRILE, ((2-CHLORO-4-NITROPHENYL)AZO)-, AGN-PC-0JKERZ, AC1L2EGZ, 2-Chlor-4-nitro-phenyl-azo-malonitril, LS-88889, [(E)-(2-chloro-4-nitrophenyl)diazenyl]propanedinitrile

Molecular Formula:	C₉H₄ClN₅O₂	Molecular Weight:	249.613360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: ZUDGKODXCIFNPR-UHFFFAOYSA-N

3780-93-6

2-[(2-Chloro-4-nitrophenyl)formamido]-3-methylbutanoic acid (4 suppliers)

IUPAC Name: 2-[(2-chloro-4-nitrobenzoyl)amino]-3-methylbutanoic acid | CAS Registry Number: 1397003-81-4
Synonyms: 2-[(2-chloro-4-nitrophenyl)formamido]-3-methylbutanoic acid, 2-[(2-chloro-4-nitrobenzoyl)amino]-3-methylbutanoic acid, (2S)-2-[(2-chloro-4-nitrophenyl)formamido]-3-methylbutanoic acid, CTK6A3696, AKOS008967063, MCULE-6734221812, NE12918, EN300-08375, Z85884666

Molecular Formula:	C₁₂H₁₃ClN₂O₅	Molecular Weight:	300.690 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: CMLLWDDIURSVEJ-UHFFFAOYSA-N

1397003-81-4

2-[(2-Chloro-4-nitrophenyl)formamido]-4-(methylsulfanyl)butanoic acid (2 suppliers)

IUPAC Name: 2-[(2-chloro-4-nitrobenzoyl)amino]-4-methylsulfanylbutanoic acid | CAS Registry Number: 1007926-49-9
Synonyms: 2-[(2-chloro-4-nitrophenyl)formamido]-4-(methylsulfanyl)butanoic acid, 2-(2-Chloro-4-nitro-benzoylamino)-4-methylsulfanyl-butyric acid, CTK7B5722, AKOS001064203, AKOS017269047, MCULE-3371519362, NE59219, EN300-06734, SR-01000045644, SR-01000045644-1, Z56933889

Molecular Formula:	C₁₂H₁₃ClN₂O₅S	Molecular Weight:	332.760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: KAOQIXZZUZYNRH-UHFFFAOYSA-N

1007926-49-9

2-[(2-chloro-4-nitrophenyl)oxymethyl]pyrazine (0 suppliers)

IUPAC Name: 2-[(2-chloro-4-nitrophenoxy)methyl]pyrazine | CAS Registry Number: 786689-09-6
Synonyms: SCHEMBL2702769, RCHKVTPKEHZLBN-UHFFFAOYSA-N, 3-chloro-4-(2-pyrazinylmethoxy)nitrobenzene

Molecular Formula:	C₁₁H₈ClN₃O₃	Molecular Weight:	265.653 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: RCHKVTPKEHZLBN-UHFFFAOYSA-N

786689-09-6

2-[(2-CHLORO-4-NITROPHENYL)SULFANYL]-4-METHYLPHENYL METHYL ETHER (2 suppliers)

IUPAC Name: 2-(2,4-dichlorophenoxy)ethyl N-anilinocarbamate | CAS Registry Number: 6324-70-5
Synonyms: 2-(2,4-dichlorophenoxy)ethyl 2-phenylhydrazinecarboxylate, 2-(2,4-dichlorophenoxy)ethyl N-anilinocarbamate, NSC29180, AC1Q3QPR, AC1L5N88, CTK5B8290, AR-1C6355, NSC-29180, AG-J-61356

Molecular Formula:	C₁₅H₁₄Cl₂N₂O₃	Molecular Weight:	341.189260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BHGSQPHGHMBTSU-UHFFFAOYSA-N

6324-70-5

2-[(2-Chloro-4-nitrophenyl)sulphanyl]acetic acid (9 suppliers)

IUPAC Name: 2-(2-chloro-4-nitrophenyl)sulfanylacetate | CAS Registry Number: 30880-64-9
Synonyms: ZINC03884067, CID7062281

Molecular Formula:	C₈H₅ClNO₄S-	Molecular Weight:	246.647600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RGWSUIQZUKJGEQ-UHFFFAOYSA-M

30880-64-9

2-[(2-chloro-4-pyrimidinyl)methylamino]ethanol (1 supplier)

IUPAC Name: 2-[(2-chloropyrimidin-4-yl)-methylamino]ethanol | CAS Registry Number: 749908-65-4
Synonyms: SCHEMBL4262899, MPJIGCCUUQXJPR-UHFFFAOYSA-N, AKOS011628791, Ethanol, 2-[(2-chloro-4-pyrimidinyl)methylamino]-, 2-[(2-chloro-pyrimidin-4-yl)-methyl-amino]-ethanol, 2-[(2-chloropyrimidin-4-yl)(methyl)amino]ethan-1-ol

Molecular Formula:	C₇H₁₀ClN₃O	Molecular Weight:	187.627 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MPJIGCCUUQXJPR-UHFFFAOYSA-N

749908-65-4

2-[(2-chloro-5,6,7,8-tetrahydro-4-oxo-3(4H)-quinazolinyl)methyl]benzonitrile (0 suppliers)

IUPAC Name: 2-[(2-chloro-4-oxo-5,6,7,8-tetrahydroquinazolin-3-yl)methyl]benzonitrile | CAS Registry Number: 769158-38-5
Synonyms: SCHEMBL3424840, ZINC136845735, DA-27037

Molecular Formula:	C₁₆H₁₄ClN₃O	Molecular Weight:	299.750 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YNXONNBNBVMGSA-UHFFFAOYSA-N

769158-38-5

2-[(2-chloro-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)oxy]ethyl-dimethylazanium;(z)-4-hydroxy-4-oxobut-2-enoate (0 suppliers)

IUPAC Name: but-2-enedioic acid;2-[(2-chloro-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)oxy]-N,N-dimethylethanamine | CAS Registry Number: 5118-50-3
Synonyms: AGN-PC-0OBGWI

Molecular Formula:	C₂₂H₂₄ClNO₅S	Molecular Weight:	449.947660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: LMTCEPAXWRCVOG-UHFFFAOYSA-N

5118-50-3

2-[(2-chloro-5,6-dihydrobenzo[b][1]benzothiepin-6-yl)oxy]ethyl-dimethylazanium;(z)-4-hydroxy-4-oxobut-2-enoate (0 suppliers)

IUPAC Name: but-2-enedioic acid;2-[(2-chloro-5,6-dihydrobenzo[b][1]benzothiepin-6-yl)oxy]-N,N-dimethylethanamine | CAS Registry Number: 19545-15-4
Synonyms: AGN-PC-0O6KGU

Molecular Formula:	C₂₂H₂₄ClNO₅S	Molecular Weight:	449.947660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: NUJBANHXOXSCDO-UHFFFAOYSA-N

19545-15-4

2-[(2-chloro-5-cyclopropyl-4-pyridinyl)amino]-N-methoxybenzamide (0 suppliers)

IUPAC Name: 2-[(2-chloro-5-cyclopropylpyridin-4-yl)amino]-N-methoxybenzamide | CAS Registry Number: 1184931-58-5
Synonyms: SCHEMBL689687, SZQWBTWGPZYGTO-UHFFFAOYSA-N, ZINC114404699, 2-(2-Chloro-5-cyclopropyl-pyridin-4-ylamino)-N-methoxy-benzamide, 2-[(2-chloro-5-cyclopropyl-4-pyridinyl)amino]-N-methoxyBenzamide, Benzamide, 2-[(2-chloro-5-cyclopropyl-4-pyridinyl)amino]-N-methoxy-

Molecular Formula:	C₁₆H₁₆ClN₃O₂	Molecular Weight:	317.773 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SZQWBTWGPZYGTO-UHFFFAOYSA-N

1184931-58-5

2-[(2-chloro-5-cyclopropyl-4-pyridinyl)amino]-N-methylbenzamide (0 suppliers)

IUPAC Name: 2-[(2-chloro-5-cyclopropylpyridin-4-yl)amino]-N-methylbenzamide | CAS Registry Number: 1184931-59-6
Synonyms: SCHEMBL691751, IKXSWMDBVXYXPH-UHFFFAOYSA-N, ZINC114407688, 2-(2-Chloro-5-cyclopropyl-pyridin-4-ylamino)-N-methyl-benzamide, 2-[(2-chloro-5-cyclopropyl-4-pyridinyl)amino]-N-methylBenzamide, Benzamide, 2-[(2-chloro-5-cyclopropyl-4-pyridinyl)amino]-N-methyl-

Molecular Formula:	C₁₆H₁₆ClN₃O	Molecular Weight:	301.774 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IKXSWMDBVXYXPH-UHFFFAOYSA-N

1184931-59-6

2-[(2-chloro-5-ethyl-6-oxo-1(6H)-pyrimidinyl)methyl]benzonitrile (0 suppliers)

IUPAC Name: 2-[(2-chloro-5-ethyl-6-oxopyrimidin-1-yl)methyl]benzonitrile | CAS Registry Number: 844843-53-4
Synonyms: SCHEMBL3388746, ZINC34418196, 2-[(2-chloro-5-ethyl-6-oxo-1(6H)-pyrimidinyl)methyl]Benzonitrile

Molecular Formula:	C₁₄H₁₂ClN₃O	Molecular Weight:	273.720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SGNPZLMQGBTWDH-UHFFFAOYSA-N

844843-53-4

2-[(2-CHLORO-5-FLUOROPYRIMIDIN-4-YL)AMINO]BENZOIC ACID (0 suppliers)

IUPAC Name: 2-[(2-chloro-5-fluoropyrimidin-4-yl)amino]benzoic acid | CAS Registry Number: 31185-82-7
Synonyms: 2-(2-chloro-5-fluoro-pyrimidin-4-ylamino)-benzoic acid, 2-[(2-chloro-5-fluoropyrimidin-4-yl)amino]benzoic acid, SCHEMBL5310080, 2-[(2-chloro-5-fluoropyrimidin-4-yl)amino]benzoicacid, MFCD29050561, AKOS022666577, NS-04246

Molecular Formula:	C₁₁H₇ClFN₃O₂	Molecular Weight:	267.640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: FPENGEZWXGBLHK-UHFFFAOYSA-N

31185-82-7

2-[(2-Chloro-5-fluoropyrimidin-4-yl)oxy]benzonitrile (2 suppliers)

IUPAC Name: 2-(2-chloro-5-fluoropyrimidin-4-yl)oxybenzonitrile | CAS Registry Number: 1539645-63-0
Synonyms: ZINC91654925, AKOS017631715, 2-[(2-CHLORO-5-FLUOROPYRIMIDIN-4-YL)OXY]BENZONITRILE

Molecular Formula:	C₁₁H₅ClFN₃O	Molecular Weight:	249.630 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: KHLCKYIDIOXWCW-UHFFFAOYSA-N

1539645-63-0

2-[(2-Chloro-5-iodo-6-oxo-1(6h)-pyrimidinyl)methyl]benzonitrile (0 suppliers)

IUPAC Name: 2-[(2-chloro-5-iodo-6-oxopyrimidin-1-yl)methyl]benzonitrile | CAS Registry Number: 1262205-86-6
Synonyms: ZINC198790229, 2-[(2-chloro-5-iodo-6-oxo-1(6H)-pyrimidinyl)methyl]Benzonitrile

Molecular Formula:	C₁₂H₇ClIN₃O	Molecular Weight:	371.562 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JZTAVAUNRTWJQV-UHFFFAOYSA-N

1262205-86-6

2-[(2-chloro-5-methoxy-6-oxo-1(6H)-pyrimidinyl)methyl]benzonitrile (0 suppliers)

IUPAC Name: 2-[(2-chloro-5-methoxy-6-oxopyrimidin-1-yl)methyl]benzonitrile | CAS Registry Number: 844843-64-7
Synonyms: SCHEMBL3385894, ZINC163427951, 2-[(2-chloro-5-methoxy-6-oxo-1(6H)-pyrimidinyl)methyl]Benzonitrile

Molecular Formula:	C₁₃H₁₀ClN₃O₂	Molecular Weight:	275.692 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UCXYQVVNWOJFMT-UHFFFAOYSA-N

844843-64-7

2-[(2-chloro-5-methoxyphenyl)methyl]butanedioic Acid (1 supplier)

IUPAC Name: 2-[(2-chloro-5-methoxyphenyl)methyl]butanedioic acid | CAS Registry Number: 1469-64-3
Synonyms: 2-(2-chloro-5-methoxybenzyl)succinic acid, 2-[(2-chloro-5-methoxyphenyl)methyl]butanedioic acid, AGN-PC-04UYFG, KB-220868

Molecular Formula:	C₁₂H₁₃ClO₅	Molecular Weight:	272.681620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: DGIHPCWUYKWDQZ-UHFFFAOYSA-N

1469-64-3

2-[(2-chloro-5-methyl-4-pyrimidinyl)amino]benzamide (0 suppliers)

IUPAC Name: 2-[(2-chloro-5-methylpyrimidin-4-yl)amino]benzamide | CAS Registry Number: 325702-63-4
Synonyms: SCHEMBL1204122, AKOS003609771, ZINC111908749, 2-[(2-chloro-5-methyl-4-pyrimidinyl)amino]Benzamide

Molecular Formula:	C₁₂H₁₁ClN₄O	Molecular Weight:	262.697 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ILUCKEXJAJLGME-UHFFFAOYSA-N

325702-63-4

2-[(2-CHLORO-5-NITRO-PHENYL)METHYLIDENEAMINO]BENZONITRILE (4 suppliers)

IUPAC Name: 2-[(2-chloro-5-nitrophenyl)methylideneamino]benzonitrile | CAS Registry Number: 5281-84-5
Synonyms: Ambcb5281845, ARONIS019281, MolPort-001-021-103, ZINC00096179, CID708139, STK047042, 2-{[(E)-(2-chloro-5-nitrophenyl)methylidene]amino}benzonitrile

Molecular Formula:	C₁₄H₈ClN₃O₂	Molecular Weight:	285.685220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JPRNTWAQXARPTL-UHFFFAOYSA-N

5281-84-5

2-[(2-Chloro-5-nitrophenyl)formamido]-3-methylbutanoic acid (4 suppliers)

IUPAC Name: 2-[(2-chloro-5-nitrobenzoyl)amino]-3-methylbutanoic acid | CAS Registry Number: 1396968-84-5
Synonyms: 2-[(2-chloro-5-nitrophenyl)formamido]-3-methylbutanoic acid, 2-[(2-chloro-5-nitrobenzoyl)amino]-3-methylbutanoic acid, (2S)-2-[(2-chloro-5-nitrophenyl)formamido]-3-methylbutanoic acid, CTK6A3661, AKOS000117265, AKOS017269054, MCULE-4312782841, NE59145, EN300-08368, Z85884567

Molecular Formula:	C₁₂H₁₃ClN₂O₅	Molecular Weight:	300.690 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: DFUDJVVPRYUIAC-UHFFFAOYSA-N

1396968-84-5

2-[(2-Chloro-5-nitrophenyl)formamido]-4-(methylsulfanyl)butanoic acid (3 suppliers)

IUPAC Name: 2-[(2-chloro-5-nitrobenzoyl)amino]-4-methylsulfanylbutanoic acid | CAS Registry Number: 1008012-96-1
Synonyms: 2-[(2-chloro-5-nitrophenyl)formamido]-4-(methylsulfanyl)butanoic acid, SMR000241994, 2-[(2-chloro-5-nitrobenzoyl)amino]-4-(methylthio)butanoic acid, MLS000339577, CHEMBL1502380, CTK5I2359, HMS2556D12, AKOS001045474, AKOS016881039, MCULE-9473927265, NE59026, EN300-08358, SR-01000046586, SR-01000046586-1

Molecular Formula:	C₁₂H₁₃ClN₂O₅S	Molecular Weight:	332.760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: GYRCHSSTOFWEDF-UHFFFAOYSA-N

1008012-96-1

2-[(2-Chloro-5-nitrophenyl)methylene]-1H-indene-1,3(2H)-dione (2 suppliers)

IUPAC Name: 2-[(2-chloro-5-nitrophenyl)methylidene]indene-1,3-dione | CAS Registry Number: 862649-84-1
Synonyms: 2-((2-CHLORO-5-NITROPHENYL)METHYLENE)INDANE-1,3-DIONE, 2-[(2-chloro-5-nitrophenyl)methylene]-1H-indene-1,3(2H)-dione, 2-[(2-chloro-5-nitrophenyl)methylidene]-2,3-dihydro-1H-indene-1,3-dione, AC1NEUA4, CTK6H1065, ZINC2543539, MFCD00170337, AKOS000953865, MCULE-1614206501, MS-6318, KS-000028K7, ST50950496, 2-[(2-chloro-5-nitrophenyl)methylidene]indene-1,3-dione, 2-[(2-chloro-5-nitrophenyl)methylene]cyclopenta[1,2-a]benzene-1,3-dione

Molecular Formula:	C₁₆H₈ClNO₄	Molecular Weight:	313.690 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VFVZHPDFDYTGGD-UHFFFAOYSA-N

862649-84-1

2-[(2-chloro-5-nitropyrimidin-4-yl)amino]ethan-1-ol (1 supplier)

IUPAC Name: 2-[(2-chloro-5-nitropyrimidin-4-yl)amino]ethanol | CAS Registry Number: 810677-57-7
Synonyms: SCHEMBL3158536, ZINC38235197, 2-chloro-4-(2-hydroxyethylamino)-5-nitropyrimidine, 2-((2-chloro-5-nitropyrimidin-4-yl)amino)ethan-1-ol

Molecular Formula:	C₆H₇ClN₄O₃	Molecular Weight:	218.600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: VFNRNEXVSUHKBV-UHFFFAOYSA-N

810677-57-7

2-[(2-chloro-6,11-dihydro-5h-dibenzo[1,3-e:1',2'-f][7]annulen-11-yl)oxy]ethyl-dimethylazanium;(z)-4-hydroxy-4-oxobut-2-enoate (0 suppliers)

IUPAC Name: 2-[(2-chloro-6,11-dihydro-5H-dibenzo[1,3-e:1',2'-f][7]annulen-11-yl)oxy]ethyl-dimethylazanium;(Z)-4-hydroxy-4-oxobut-2-enoate | CAS Registry Number: 15475-49-7
Synonyms: 3-Chloro-5-(2-(dimethylamino)ethoxy)-10,11-dihydro-5H-dibenzo(a,d)cycloheptene maleate, Ethylamine, 2-((10,11-dihydro-3-chloro-5H-dibenzo(a,d)cyclohepten-5-yl)oxy)-N,N-dimethyl-, maleate (1:1), LS-68077

Molecular Formula:	C₂₃H₂₆ClNO₅	Molecular Weight:	431.909240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: DFSQFHNKMLEEPC-BTJKTKAUSA-N

15475-49-7

2-[(2-CHLORO-6,7-DIMETHYLQUINOLIN-3-YL)METHYL]-2,3-DIHYDRO-1H-ISOINDOLE-1,3-DIONE (0 suppliers)

IUPAC Name: 2-[(2-chloro-6,7-dimethylquinolin-3-yl)methyl]isoindole-1,3-dione | CAS Registry Number: 2109570-39-8
Synonyms: 2-[(2-chloro-6,7-dimethylquinolin-3-yl)methyl]-2,3-dihydro-1H-isoindole-1,3-dione, 2-[(2-CHLORO-6,7-DIMETHYLQUINOLIN-3-YL)METHYL]ISOINDOLE-1,3-DIONE, MFCD30012605, AKOS027470384, ZINC245197896, NS-05644

Molecular Formula:	C₂₀H₁₅ClN₂O₂	Molecular Weight:	350.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AIMSOKAJUKNINN-UHFFFAOYSA-N

2109570-39-8

2-[(2-chloro-6-ethoxy-4-formylphenoxy)methyl]benzonitrile (1 supplier)

IUPAC Name: 2-[(2-chloro-6-ethoxy-4-formylphenoxy)methyl]benzonitrile | CAS Registry Number: 443290-94-6
Synonyms: Oprea1_488751, ZINC454439, STL353685, AKOS000287378, MCULE-4300901299, CS-0118285

Molecular Formula:	C₁₇H₁₄ClNO₃	Molecular Weight:	315.700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YYCUPWAICQFVEN-UHFFFAOYSA-N

443290-94-6

2-[(2-CHLORO-6-FLUOROBENZYL)OXY]-3-METHOXYBENZALDEHYDE (6 suppliers)

IUPAC Name: 2-[(2-chloro-6-fluorophenyl)methoxy]-3-methoxybenzaldehyde | CAS Registry Number: 667437-86-7
Synonyms: MolPort-000-677-652, ZINC00151836, ALBB-001215, CID735479, STK411722, 2-[(2-chloro-6-fluorobenzyl)oxy]-3-methoxybenzaldehyde, F3099-6635

Molecular Formula:	C₁₅H₁₂ClFO₃	Molecular Weight:	294.705383 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SXISDYXEVMIZPC-UHFFFAOYSA-N

667437-86-7

2-[(2-Chloro-6-Fluorobenzyl)oxy]benzaldehyde (9 suppliers)

IUPAC Name: 2-[(2-chloro-6-fluorophenyl)methoxy]benzaldehyde | CAS Registry Number: 336880-01-4
Synonyms: CBMicro_009666, ZINC00081682, ALBB-001198, CID701106, STK415203, 2-[(2-chloro-6-fluorobenzyl)oxy]benzaldehyde, BIM-0009860.P001, AG-205/12378094, A2120/0088989

Molecular Formula:	C₁₄H₁₀ClFO₂	Molecular Weight:	264.679403 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AZCYBBHXCQYWTO-UHFFFAOYSA-N

336880-01-4

2-[(2-CHLORO-6-FLUOROBENZYL)SULFANYL]-3-(2-FURYLMETHYL)-6,7-DIMETHOXY-4(3H)-QUINAZOLINIMINE (2 suppliers)

IUPAC Name: 2-[(2-chloro-6-fluorophenyl)methylsulfanyl]-3-(furan-2-ylmethyl)-6,7-dimethoxyquinazolin-4-imine | CAS Registry Number: 439096-22-7
Synonyms: 2-[(2-chloro-6-fluorobenzyl)sulfanyl]-3-(2-furylmethyl)-6,7-dimethoxy-4(3H)-quinazolinimine, 2-[(2-chloro-6-fluorophenyl)methylsulfanyl]-3-(furan-2-ylmethyl)-6,7-dimethoxyquinazolin-4-imine, 2-{[(2-chloro-6-fluorophenyl)methyl]sulfanyl}-3-[(furan-2-yl)methyl]-6,7-dimethoxy-3,4-dihydroquinazolin-4-imine, Oprea1_196250, AKOS005076208, ZINC100330803, MCULE-4015797048, 10R-0255

Molecular Formula:	C₂₂H₁₉ClFN₃O₃S	Molecular Weight:	459.900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: DCJFDMOMQGTMEL-UHFFFAOYSA-N

439096-22-7

2-[(2-CHLORO-6-FLUOROBENZYL)SULFANYL]-5-{(E)-[4-(1H-1,2,4-TRIAZOL-1-YL)PHENYL]METHYLIDENE}-3,5-DIHYDRO-4H-IMIDAZOL-4-ONE (2 suppliers)

IUPAC Name: (4E)-2-[(2-chloro-6-fluorophenyl)methylsulfanyl]-4-[[4-(1,2,4-triazol-1-yl)phenyl]methylidene]-1H-imidazol-5-one | CAS Registry Number: 860648-84-6
Synonyms: (4E)-2-{[(2-chloro-6-fluorophenyl)methyl]sulfanyl}-4-{[4-(1H-1,2,4-triazol-1-yl)phenyl]methylidene}-4,5-dihydro-1H-imidazol-5-one, (4E)-2-[(2-chloro-6-fluorophenyl)methylsulfanyl]-4-[[4-(1,2,4-triazol-1-yl)phenyl]methylidene]-1H-imidazol-5-one, ZINC8762105, AKOS005076665, 10X-0357, 2-[(2-chloro-6-fluorobenzyl)sulfanyl]-5-{(E)-[4-(1H-1,2,4-triazol-1-yl)phenyl]methylidene}-3,5-dihydro-4H-imidazol-4-one

Molecular Formula:	C₁₉H₁₃ClFN₅OS	Molecular Weight:	413.900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: BROIRXKIZNUJPK-CAOOACKPSA-N

860648-84-6

2-[(2-CHLORO-6-FLUOROBENZYL)SULFANYL]-6,7-DIMETHOXY-3-OCTYL-4(3H)-QUINAZOLINIMINE (2 suppliers)

IUPAC Name: 2-[(2-chloro-6-fluorophenyl)methylsulfanyl]-6,7-dimethoxy-3-octylquinazolin-4-imine | CAS Registry Number: 860789-55-5
Synonyms: 2-[(2-chloro-6-fluorobenzyl)sulfanyl]-6,7-dimethoxy-3-octyl-4(3H)-quinazolinimine, 2-[(2-chloro-6-fluorophenyl)methylsulfanyl]-6,7-dimethoxy-3-octylquinazolin-4-imine, 2-{[(2-chloro-6-fluorophenyl)methyl]sulfanyl}-6,7-dimethoxy-3-octyl-3,4-dihydroquinazolin-4-imine, AKOS005084105, ZINC100912909, MCULE-7082653235, 1W-0341

Molecular Formula:	C₂₅H₃₁ClFN₃O₂S	Molecular Weight:	492.000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: BGVIKAUJQVTMQC-UHFFFAOYSA-N

860789-55-5

2-[(2-CHLORO-6-FLUOROBENZYL)SULFANYL]-9-METHYL-5H-THIOCHROMENO[4,3-D]PYRIMIDINE (2 suppliers)

IUPAC Name: 2-[(2-chloro-6-fluorophenyl)methylsulfanyl]-9-methyl-5H-thiochromeno[4,3-d]pyrimidine | CAS Registry Number: 478246-94-5
Synonyms: 2-[(2-chloro-6-fluorobenzyl)sulfanyl]-9-methyl-5H-thiochromeno[4,3-d]pyrimidine, 2-[(2-chloro-6-fluorophenyl)methylsulfanyl]-9-methyl-5H-thiochromeno[4,3-d]pyrimidine, 2-{[(2-chloro-6-fluorophenyl)methyl]sulfanyl}-9-methyl-5H-thiochromeno[4,3-d]pyrimidine, Bionet1_003506, HMS578L08, ZINC1403619, AKOS005103997, 9N-335S, MCULE-3771871322

Molecular Formula:	C₁₉H₁₄ClFN₂S₂	Molecular Weight:	388.900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: FSUCEVPADWWQBM-UHFFFAOYSA-N

478246-94-5

2-[(2-Chloro-6-fluorobenzyl)thio]-4,5-dihydro-1h-imidazole hydrochloride (1 supplier)

IUPAC Name: 2-[(2-chloro-6-fluorophenyl)methylsulfanyl]-4,5-dihydro-1H-imidazole;hydrochloride | CAS Registry Number: 1094032-47-9
Synonyms: 2-[(2-chloro-6-fluorobenzyl)thio]-4,5-dihydro-1H-imidazole hydrochloride, F2147-0565, AKOS026700217, MCULE-3247064123

Molecular Formula:	C₁₀H₁₁Cl₂FN₂S	Molecular Weight:	281.180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SJLWUVLBOLPUJV-UHFFFAOYSA-N

1094032-47-9

2-[(2-Chloro-6-fluorophenyl)(cyano)methyl]-6-fluorobenzenecarbonitrile (2 suppliers)

IUPAC Name: 2-[(2-chloro-6-fluorophenyl)-cyanomethyl]-6-fluorobenzonitrile | CAS Registry Number: 306976-69-2
Synonyms: 2-[(2-chloro-6-fluorophenyl)(cyano)methyl]-6-fluorobenzenecarbonitrile, 2-[(2-chloro-6-fluorophenyl)(cyano)methyl]-6-fluorobenzonitrile, AC1MCG1J, Oprea1_383057, KS-00001SON, AKOS005079941, MCULE-8435479806, 12G-034, 2-[(2-chloro-6-fluorophenyl)-cyanomethyl]-6-fluorobenzonitrile

Molecular Formula:	C₁₅H₇ClF₂N₂	Molecular Weight:	288.680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GCNVAVXPDWBAFR-UHFFFAOYSA-N

306976-69-2

2-[(2-Chloro-6-fluorophenyl)(cyano)methyl]benzenecarbonitrile (2 suppliers)

IUPAC Name: 2-[(2-chloro-6-fluorophenyl)-cyanomethyl]benzonitrile | CAS Registry Number: 338791-76-7
Synonyms: 2-[(2-chloro-6-fluorophenyl)(cyano)methyl]benzenecarbonitrile, 2-[(2-chloro-6-fluorophenyl)(cyano)methyl]benzonitrile, AC1N74YN, Oprea1_459347, KS-00001Y9W, AKOS005097411, MCULE-1360437610, 6G-042, 2-[(2-chloro-6-fluorophenyl)-cyanomethyl]benzonitrile

Molecular Formula:	C₁₅H₈ClFN₂	Molecular Weight:	270.690 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HWGIPEYIUDRZJO-UHFFFAOYSA-N

338791-76-7

2-[(2-Chloro-6-fluorophenyl)formamido]acetic acid (3 suppliers)

IUPAC Name: 2-[(2-chloro-6-fluorobenzoyl)amino]acetic acid | CAS Registry Number: 883226-00-4
Synonyms: 2-[(2-chloro-6-fluorophenyl)formamido]acetic acid, CTK7J5193, ZINC4377435, CCG-53219, AKOS000160529, MCULE-3019496564, NE41454, EN300-72163, SR-01000004005, SR-01000004005-1, SR-01000004005-2, Z85886697

Molecular Formula:	C₉H₇ClFNO₃	Molecular Weight:	231.610 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZFEUSPILIYJEFJ-UHFFFAOYSA-N

883226-00-4

2-[(2-chloro-6-fluorophenyl)methanesulfonyl]acetonitrile (1 supplier)

IUPAC Name: 2-[(2-chloro-6-fluorophenyl)methylsulfonyl]acetonitrile | CAS Registry Number: 263016-10-0
Synonyms: 2-[(2-Chloro-6-fluorobenzyl)sulfonyl]acetonitrile, Maybridge3_007141, 2-[(2-chloro-6-fluorophenyl)methylsulfonyl]acetonitrile, HMS1451E13, ZINC121076, CCG-256293, MCULE-8590724277, IDI1_018528, [(2-Chloro-6-fluorobenzyl)sulfonyl]acetonitrile #, BRD-K32476201-001-01-4

Molecular Formula:	C₉H₇ClFNO₂S	Molecular Weight:	247.670 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IAJYBGFTLHJFFC-UHFFFAOYSA-N

263016-10-0

2-[(2-Chloro-6-fluorophenyl)methoxy]-2,3-dihydro-1H-isoindole-1,3-dione (3 suppliers)

IUPAC Name: 2-[(2-chloro-6-fluorophenyl)methoxy]isoindole-1,3-dione | CAS Registry Number: 303997-16-2
Synonyms: 2-((2-Chloro-6-fluorobenzyl)oxy)-1h-isoindole-1,3(2h)-dione, 2-[(2-chloro-6-fluorobenzyl)oxy]-1H-isoindole-1,3(2H)-dione, 2-[(2-chloro-6-fluorophenyl)methoxy]-2,3-dihydro-1H-isoindole-1,3-dione, MLS000694850, CHEMBL1403652, HMS2628J14, KS-000030LT, ZINC1400756, AKOS005080005, MCULE-9501906332, SMR000333169, 12E-925, 2-(2-chloro-6-fluorobenzyloxy)isoindoline-1,3-dione

Molecular Formula:	C₁₅H₉ClFNO₃	Molecular Weight:	305.690 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RYCYMPWGFGICTD-UHFFFAOYSA-N

303997-16-2

2-[(2-Chloro-6-fluorophenyl)methyl]-2H-1,2,3-triazol-4-amine (3 suppliers)

IUPAC Name: 2-[(2-chloro-6-fluorophenyl)methyl]triazol-4-amine | CAS Registry Number: 2092625-66-4

Molecular Formula:	C₉H₈ClFN₄	Molecular Weight:	226.640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GUBFHMVRIWHACU-UHFFFAOYSA-N

2092625-66-4

2-[(2-Chloro-6-fluorophenyl)methyl]-4-(5-ethyl-1,2,4-oxadiazol-3-yl)-1H,2H,3H,5H,6H,7H,8H-pyrido[1,2-c]pyrimidine-1,3-dione (2 suppliers)

IUPAC Name: 2-[(2-chloro-6-fluorophenyl)methyl]-4-(5-ethyl-1,2,4-oxadiazol-3-yl)-5,6,7,8-tetrahydropyrido[1,2-c]pyrimidine-1,3-dione | CAS Registry Number: 1775444-02-4
Synonyms: 2-(2-chloro-6-fluorobenzyl)-4-(5-ethyl-1,2,4-oxadiazol-3-yl)-5,6,7,8-tetrahydro-1H-pyrido[1,2-c]pyrimidine-1,3(2H)-dione, C19H18ClFN4O3, 2-[(2-chloro-6-fluorophenyl)methyl]-4-(5-ethyl-1,2,4-oxadiazol-3-yl)-1H,2H,3H,5H,6H,7H,8H-pyrido[1,2-c]pyrimidine-1,3-dione, KS-00003JGZ, HTS022096, MFCD28976261, AKOS025179483, ZINC169763927, BS-7551, NCGC00450589-01

Molecular Formula:	C₁₉H₁₈ClFN₄O₃	Molecular Weight:	404.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: ZCEFGXQGCSEGHC-UHFFFAOYSA-N

1775444-02-4

2-[(2-Chloro-6-fluorophenyl)methyl]-4-[(1E)-({[3-(trifluoromethyl)phenyl]methyl}imino)methyl]benzene-1,3-diol (2 suppliers)

IUPAC Name: 2-[(2-chloro-6-fluorophenyl)methyl]-4-[[3-(trifluoromethyl)phenyl]methyliminomethyl]benzene-1,3-diol | CAS Registry Number: 341967-52-0
Synonyms: 2-(2-chloro-6-fluorobenzyl)-4-({[3-(trifluoromethyl)benzyl]imino}methyl)-1,3-benzenediol, AC1NWKCN, AC1OAE64, KS-00002Y2M, ZINC8762046, AKOS005075825, MCULE-7758225738, 10M-729, (4E)-2-[(2-chloro-6-fluorophenyl)methyl]-3-hydroxy-4-[[[3-(trifluoromethyl)phenyl]methylamino]methylidene]cyclohexa-2,5-dien-1-one, 2-[(2-chloro-6-fluorophenyl)methyl]-3-hydroxy-4-[[[3-(trifluoromethyl)phenyl]methylamino]methylidene]cyclohexa-2,5-dien-1-one, 2-[(2-chloro-6-fluorophenyl)methyl]-4-[(1E)-({[3-(trifluoromethyl)phenyl]methyl}imino)methyl]benzene-1,3-diol

Molecular Formula:	C₂₂H₁₆ClF₄NO₂	Molecular Weight:	437.819 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: XAZGXXRVQBIAOM-UHFFFAOYSA-N

341967-52-0

2-[(2-Chloro-6-fluorophenyl)methyl]-4-[(1E)-[(1-phenylethyl)imino]methyl]benzene-1,3-diol (2 suppliers)

IUPAC Name: 2-[(2-chloro-6-fluorophenyl)methyl]-4-(1-phenylethyliminomethyl)benzene-1,3-diol | CAS Registry Number: 338750-15-5
Synonyms: 2-(2-chloro-6-fluorobenzyl)-4-{[(1-phenylethyl)imino]methyl}-1,3-benzenediol, 2-[(2-chloro-6-fluorophenyl)methyl]-4-[(1E)-[(1-phenylethyl)imino]methyl]benzene-1,3-diol, Oprea1_474810, SCHEMBL14027539, AKOS005093018, MCULE-8559048345, KS-0000384W, 4N-701

Molecular Formula:	C₂₂H₁₉ClFNO₂	Molecular Weight:	383.800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VRDOWJCCMQWKGX-UHFFFAOYSA-N

338750-15-5

2-[(2-Chloro-6-fluorophenyl)methyl]-4-[(1E)-{[(4-chlorophenyl)methyl]imino}methyl]benzene-1,3-diol (3 suppliers)

IUPAC Name: 2-[(2-chloro-6-fluorophenyl)methyl]-4-[(4-chlorophenyl)methyliminomethyl]benzene-1,3-diol | CAS Registry Number: 339017-56-0
Synonyms: 4-{[(4-chlorobenzyl)imino]methyl}-2-(2-chloro-6-fluorobenzyl)-1,3-benzenediol, 2-[(2-chloro-6-fluorophenyl)methyl]-4-[(1E)-{[(4-chlorophenyl)methyl]imino}methyl]benzene-1,3-diol, Oprea1_141349, AKOS005100090, ZINC100460027, MCULE-2441566575, KS-00003D74, 7M-777

Molecular Formula:	C₂₁H₁₆Cl₂FNO₂	Molecular Weight:	404.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XPLNYPYBSFXQMZ-UHFFFAOYSA-N

339017-56-0

2-[(2-Chloro-6-fluorophenyl)methyl]-4-[(1E)-{[(furan-2-yl)methyl]imino}methyl]benzene-1,3-diol (2 suppliers)

IUPAC Name: 2-[(2-chloro-6-fluorophenyl)methyl]-4-(furan-2-ylmethyliminomethyl)benzene-1,3-diol | CAS Registry Number: 341967-53-1
Synonyms: 2-(2-chloro-6-fluorobenzyl)-4-{[(2-furylmethyl)imino]methyl}-1,3-benzenediol, 2-[(2-chloro-6-fluorophenyl)methyl]-4-[(1E)-{[(furan-2-yl)methyl]imino}methyl]benzene-1,3-diol, Bionet1_003070, Oprea1_636402, HMS577F12, KS-00002Y2N, AKOS005075826, ZINC100331806, MCULE-3125489912, 10M-730

Molecular Formula:	C₁₉H₁₅ClFNO₃	Molecular Weight:	359.800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: DJTMMSDNIFQPCO-UHFFFAOYSA-N

341967-53-1

2-[(2-Chloro-6-fluorophenyl)methyl]-9-thia-2,4-diazatricyclo[8.4.0.0^{3,8}]tetradeca-1(10),3,5,7,11,13-hexaene (2 suppliers)

IUPAC Name: 10-[(2-chloro-6-fluorophenyl)methyl]pyrido[3,2-b][1,4]benzothiazine | CAS Registry Number: 477873-02-2
Synonyms: 10-(2-chloro-6-fluorobenzyl)-10H-pyrido[3,2-b][1,4]benzothiazine, 10-[(2-chloro-6-fluorophenyl)methyl]pyrido[3,2-b][1,4]benzothiazine, 2-[(2-chloro-6-fluorophenyl)methyl]-9-thia-2,4-diazatricyclo[8.4.0.0^{3,8}]tetradeca-1(10),3,5,7,11,13-hexaene, Oprea1_059683, ZINC4051199, AKOS005084761, 2G-308S

Molecular Formula:	C₁₈H₁₂ClFN₂S	Molecular Weight:	342.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JOJBVNILOUDPAD-UHFFFAOYSA-N

477873-02-2

2-[(2-chloro-6-fluorophenyl)methyl]propanedinitrile (3 suppliers)

IUPAC Name: 2-[(2-chloro-6-fluorophenyl)methyl]propanedinitrile | CAS Registry Number: 338965-15-4
Synonyms: 2-(2-Chloro-6-fluorobenzyl)malononitrile, ZINC169681, MFCD00231634, MKR102083, AKOS005070898, MCULE-3615251516, CS-0358517, 6K-018

Molecular Formula:	C₁₀H₆ClFN₂	Molecular Weight:	208.620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WPLJTCKVEJREKQ-UHFFFAOYSA-N

338965-15-4

2-[(2-Chloro-6-fluorophenyl)methyl]pyrrolidine (1 supplier)

IUPAC Name: 2-[(2-chloro-6-fluorophenyl)methyl]pyrrolidine | CAS Registry Number: 1092277-10-5
Synonyms: 2-[(2-chloro-6-fluorophenyl)methyl]pyrrolidine, MolPort-008-654-065, AKOS009264628, MCULE-3733280848, NE56120, AB00998910-01

Molecular Formula:	C₁₁H₁₃ClFN	Molecular Weight:	213.680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZRNARRDQRDXRDY-UHFFFAOYSA-N

1092277-10-5

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