3-Chloro-4-(methylsulfamoyl)benzoic acid,3-CHLORO-4-(METHYLSULFANYL)ANILINE Suppliers & Manufacturers

CHEMICAL products beginning with : 3

141101 to 141150 of 213820 results Page:

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PRODUCT NAME

CAS Registry Number

3-Chloro-4-(methylsulfamoyl)benzoic acid (1 supplier)

IUPAC Name: 3-chloro-4-(methylsulfamoyl)benzoic acid | CAS Registry Number: 716361-94-3
Synonyms: 3-chloro-4-(methylsulfamoyl)benzoic acid, SCHEMBL3525503

Molecular Formula:	C₈H₈ClNO₄S	Molecular Weight:	249.670 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: IGCCFQGDUMJAPM-UHFFFAOYSA-N

716361-94-3

3-CHLORO-4-(METHYLSULFANYL)ANILINE (4 suppliers)

IUPAC Name: 4-(4,6-diamino-1,3,5-triazin-2-yl)-2-[2-(4,6-diamino-1,3,5-triazin-2-yl)ethyl]-2-phenylbutanenitrile | CAS Registry Number: 5397-11-5
Synonyms: 4-(4,6-diamino-1,3,5-triazin-2-yl)-2-[2-(4,6-diamino-1,3,5-triazin-2-yl)ethyl]-2-phenylbutanenitrile, NSC4440, AC1Q4QOQ, AC1L59IK, CTK4J9147, NSC-4440, AR-1F6172, AG-J-95191

Molecular Formula:	C₁₈H₂₁N₁₁	Molecular Weight:	391.433040 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	11

InChIKey: GKZLDEWOBUROEP-UHFFFAOYSA-N

5397-11-5

3-Chloro-4-(methylsulfanyl)benzene-1-sulfonamide (1 supplier)

IUPAC Name: 3-chloro-4-methylsulfanylbenzenesulfonamide | CAS Registry Number: 1876483-73-6

Molecular Formula:	C₇H₈ClNO₂S₂	Molecular Weight:	237.700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PWTTZRCOCWGVAX-UHFFFAOYSA-N

1876483-73-6

3-Chloro-4-(methylsulfanyl)benzene-1-sulfonyl chloride (5 suppliers)

IUPAC Name: 3-chloro-4-methylsulfanylbenzenesulfonyl chloride | CAS Registry Number: 1539719-37-3
Synonyms: 3-chloro-4-(methylsulfanyl)benzene-1-sulfonyl chloride, AKOS018103740, ZINC100489311, NE27518

Molecular Formula:	C₇H₆Cl₂O₂S₂	Molecular Weight:	257.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PCZBNKRNIIFPCD-UHFFFAOYSA-N

1539719-37-3

3-Chloro-4-(methylsulfanyl)benzoic acid (5 suppliers)

IUPAC Name: 3-chloro-4-methylsulfanylbenzoic acid | CAS Registry Number: 121120-08-9
Synonyms: 3-Chloro-4-(methylthio)benzoic acid, ZINC62796536, AKOS012390527, AK478625, Y3816, Q-8363

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

InChIKey: MHBICPOTGDXESM-UHFFFAOYSA-N

121120-08-9

3-Chloro-4-(methylsulfonyl)-1-nitrobenzene (2 suppliers)

3-Chloro-4-(methylsulfonyl)Benzoic Acid (11 suppliers)

IUPAC Name: 3-chloro-4-methylsulfonylbenzoic acid | CAS Registry Number: 1197193-45-5
Synonyms: 3-CHLORO-4-(METHYLSULFONYL)BENZOIC ACID, AK-82689, KB-235589

Molecular Formula:	C₈H₇ClO₄S	Molecular Weight:	234.656780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HBBPBQPKQRWCBA-UHFFFAOYSA-N

1197193-45-5

3-chloro-4-(methylsulfonyl)phenol (0 suppliers)

IUPAC Name: 3-chloro-4-methylsulfonylphenol | CAS Registry Number: 98550-90-4
Synonyms: 3-Chloro-4-(methylsulfonyl)phenol, SCHEMBL1657155, IECLOLDRDOOQOJ-UHFFFAOYSA-N, ZINC34227244, AKOS022648899, DA-39993

Molecular Formula:	C₇H₇ClO₃S	Molecular Weight:	206.640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IECLOLDRDOOQOJ-UHFFFAOYSA-N

98550-90-4

3-Chloro-4-(methylsulfonyl)phenylamine (14 suppliers)

IUPAC Name: 3-chloro-4-methylsulfonylaniline | CAS Registry Number: 23153-12-0
Synonyms: 3-Chloro-4-methylsulfonylaniline, 3-chloro-4-(methylsulfonyl)benzenamine, 3-chloro-4-methanesulfonylaniline, 3-chloro-4-(methylsulfonyl)aniline, 3-chloro-4-(methylsulphonyl)aniline, ACMC-1CBZB, SureCN282188, AC1Q4GG4, Jsp004674, CTK4F0992, MolPort-001-770-320, 3-Chloro-4-methanesulfonyl-phenylam, ANW-25066, ZINC15443285, AKOS000167280, AC-2449, AG-E-67299, MCULE-7825223397, AK-82779, Benzenamine,3-chloro-4-(methylsulfonyl)-

Molecular Formula:	C₇H₈ClNO₂S	Molecular Weight:	205.661920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VBEZMRJLMPYKBT-UHFFFAOYSA-N

23153-12-0

3-Chloro-4-(methylsulfonyl)pyridine (3 suppliers)

IUPAC Name: 3-chloro-4-methylsulfonylpyridine | CAS Registry Number: 2137748-78-6
Synonyms: 3-chloro-4-(methylsulfonyl)pyridine, 3-chloro-4-methylsulfonylpyridine, 3-chloro-4-methanesulfonylpyridine, EN300-360114, G67070

Molecular Formula:	C₆H₆ClNO₂S	Molecular Weight:	191.640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WDBLYAMGHOFLRT-UHFFFAOYSA-N

2137748-78-6

3-Chloro-4-(Methylsulfonyl)Thiophene-2-Carboxylic Acid (15 suppliers)

IUPAC Name: 3-chloro-4-methylsulfonylthiophene-2-carboxylic acid | CAS Registry Number: 175201-86-2
Synonyms: 3-Chloro-4-(methylsulfonyl)thiophene-2-carboxylic acid, 3-chloro-4-(methylsulphonyl)thiophene-2-carboxylic acid, Maybridge1_004510, SureCN1327549, AC1MC434, CTK0H3693, HMS554E22, MolPort-000-144-584, CCG-40895, SBB099337, AKOS015912383, AG-A-59004, KM02078, RP05846, KB-83064, FT-0615370, Y7920, A811820, 3-chloro-4-methylsulfonyl-2-thiophenecarboxylic acid, 3-chloro-4-methylsulfonylthiophene-2-carboxylic acid

Molecular Formula:	C₆H₅ClO₄S₂	Molecular Weight:	240.684500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JHEWQNWRWAMWIV-UHFFFAOYSA-N

175201-86-2

3-Chloro-4-(methylsulphonyl)benzotrifluoride (2 suppliers)

3-Chloro-4-(methylthio)-benzoic acid methyl ester (4 suppliers)

IUPAC Name: methyl 3-chloro-4-methylsulfanylbenzoate | CAS Registry Number: 105442-23-7
Synonyms: 3-Cl-4-CH3S-C6H3-COOCH3, AC1O5D8S, methyl 3-chloro-4-methylsulfanylbenzoate

Molecular Formula:	C₉H₉ClO₂S	Molecular Weight:	216.679 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RKEOCHLSEHNYMF-UHFFFAOYSA-N

105442-23-7

3-chloro-4-(methylthio)benzaldehyde (5 suppliers)

IUPAC Name: 3-chloro-4-methylsulfanylbenzaldehyde | CAS Registry Number: 38125-81-4
Synonyms: 3-Chloro-4-(methylthio)benzaldehyde, SCHEMBL1575377, LMPPOJFNFLYALG-UHFFFAOYSA-N, 3-chloro-4-(methylthio)benzaidehyde, 3-chloro-4-methylsulfanylbenzaldehyde, AKOS019730240, 3-chloro-4-(methylsulfanyl)benzaldehyde

Molecular Formula:	C₈H₇ClOS	Molecular Weight:	186.653 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LMPPOJFNFLYALG-UHFFFAOYSA-N

38125-81-4

3-CHLORO-4-(METHYLTHIO)PHENOL (4 suppliers)

3-Chloro-4-(methylthio)phenylacetic Acid (15 suppliers)

IUPAC Name: 2-(3-chloro-4-methylsulfanylphenyl)acetic acid | CAS Registry Number: 87776-75-8
Synonyms: 3-Chloro-4-(methylthio)phenylacetic acid, 3-Chloro-4-(methylthio)phenylaceticacid, 2-(3-chloro-4-(methylthio)phenyl)acetic acid, SureCN2162178, CTK5F8991, RW3532, SBB063456, AKOS005064148, AG-H-54231, QC-2252, 3-chloro-4-methylthio phenylacetic acid, KB-235593, KB-235688, Benzeneacetic acid,3-chloro-4-(methylthio)-, FT-0656653, A10459, I01-1738, (3-Chloro-4-methylsulfanylphenyl)aceticacid; 3-Chloro-4-methylthiophenylacetic acid

Molecular Formula:	C₉H₉ClO₂S	Molecular Weight:	216.684560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RUUPIFBYMDGMPN-UHFFFAOYSA-N

87776-75-8

3-chloro-4-(morpholin-4-ylmethyl)-2-phenyl-1-benzofuran-5-ol (1 supplier)

IUPAC Name: 3-chloro-4-(morpholin-4-ylmethyl)-2-phenyl-1-benzofuran-5-ol | CAS Registry Number: 69405-65-8
Synonyms: BRN 1165473, 3-Chloro-4-(morpholinomethyl)-2-phenyl-5-benzofuranol, 5-BENZOFURANOL, 3-CHLORO-4-(MORPHOLINOMETHYL)-2-PHENYL-, AC1L198N, LS-35281, 3-Chloro-4-(morpholinomethyl)-2-phenylbenzofuran-5-ol

Molecular Formula:	C₁₉H₁₈ClNO₃	Molecular Weight:	343.804120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LWFISPXLHNPTRZ-UHFFFAOYSA-N

69405-65-8

3-Chloro-4-(morpholin-4-ylmethyl)aniline (6 suppliers)

IUPAC Name: 3-chloro-4-(morpholin-4-ylmethyl)aniline | CAS Registry Number: 494777-08-1
Synonyms: 3-chloro-4-(morpholin-4-ylmethyl)aniline, SCHEMBL4264928, ZINC20192752, AKOS011245041, MCULE-2630518950, NE34944, NS-02858, 3-chloro-4-[(morpholin-4-yl)methyl]aniline

Molecular Formula:	C₁₁H₁₅ClN₂O	Molecular Weight:	226.700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DNKXTMCJOGBDQF-UHFFFAOYSA-N

494777-08-1

3-CHLORO-4-(MORPHOLINE-4-CARBONYL)PHENYLBORONIC ACID (14 suppliers)

IUPAC Name: [3-chloro-4-(morpholine-4-carbonyl)phenyl]boronic acid | CAS Registry Number: 850589-49-0
Synonyms: 3-Chloro-4-(morpholine-4-carbonyl)phenylboronic acid, 3-Chloro-4-(morpholinocarbonyl)phenylboronic acid, 3-Chloro-4-(morpholine-4-carbonyl)benzeneboronic acid, SureCN876134, ACMC-209q38, CTK5F4005, MolPort-001-768-473, ANW-38082, OR4223, AKOS015848888, AB30738, AG-H-41339, AK-85571, KB-30922, X2465, 4-(4-BORONO-2-CHLOROBENZOYL)MORPHOLINE, B-4249, N-MORPHOLINYL 2-CHLORO-4-BORONOBENZAMIDE, 3-Chloro-4-(morpholinocarbonyl)phenylboronic acid,, I04-2505

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

InChIKey: HPRBSCDTOODIQX-UHFFFAOYSA-N

850589-49-0

3-Chloro-4-(morpholine-4-carboxamido)benzene-1-sulfonyl chloride (4 suppliers)

IUPAC Name: 3-chloro-4-(morpholine-4-carbonylamino)benzenesulfonyl chloride | CAS Registry Number: 678185-84-7
Synonyms: 3-chloro-4-[(morpholine-4-carbonyl)-amino]-benzenesulfonyl chloride, AC1MBWIU, CTK7G3698, MolPort-000-153-306, 3-chloro-4-(morpholine-4-carbonylamino)benzenesulfonyl Chloride, ZINC95698273, AKOS027385381, 3-chloro-4-[(morpholine-4-carbonyl)amino]benzenesulfonyl chloride, 3-Chloro-4-[(morpholine-4-carbonyl)-amino]-benzene sulfonyl chloride

Molecular Formula:	C₁₁H₁₂Cl₂N₂O₄S	Molecular Weight:	339.187 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UKGKRQCAONOPSF-UHFFFAOYSA-N

678185-84-7

3-CHLORO-4-(MORPHOLINO)BENZENEDIAZONIUM TETRAFLUOROBORATE (4 suppliers)

IUPAC Name: 3-chloro-4-morpholin-4-ylbenzenediazonium;tetrafluoroborate | CAS Registry Number: 67828-66-4
Synonyms: 3-Chloro-4-(morpholino)benzenediazonium tetrafluoroborate, CTK5C6752, AG-G-57284, KB-235594

Molecular Formula:	C₁₀H₁₁BClF₄N₃O	Molecular Weight:	311.471453 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: OHQOJCAEFMMUFB-UHFFFAOYSA-N

67828-66-4

3-Chloro-4-(morpholinocarbonyl)phenylboronic acid, pinacol ester (11 suppliers)

IUPAC Name: [2-chloro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-morpholin-4-ylmethanone | CAS Registry Number: 1092563-48-8
Synonyms: (2-Chloro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)(morpholino)methanone, SureCN2800290, CTK8B6285, MolPort-019-877-850, ANW-53216, AKOS015999649, AK-94521, BD231427, KB-205938, A-3089

Molecular Formula:	C₁₇H₂₃BClNO₄	Molecular Weight:	351.632820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MKHFRXPMAZUUCQ-UHFFFAOYSA-N

1092563-48-8

3-CHLORO-4-(N,N-DIETHYLCARBAMOYL)PHENYLBORONIC ACID (15 suppliers)

IUPAC Name: [3-chloro-4-(diethylcarbamoyl)phenyl]boronic acid | CAS Registry Number: 850589-48-9
Synonyms: 3-Chloro-4-(N,N-diethylcarbamoyl)phenylboronic acid, 3-chloro-4-(diethylcarbamoyl)phenylboronic acid, 3-Chloro-4-(N,N-diethylcarbamoyl)benzeneboronic acid, SureCN4037887, ACMC-209q37, CTK5F4004, MolPort-001-769-314, ANW-38081, OR5779, AKOS015848902, AB30737, AG-H-41338, AK-85570, KB-30923, X2464, B-4186, N,N-DIETHYL 2-CHLORO-4-BORONOBENZAMIDE, (3-Chloro-4-(diethylcarbamoyl)phenyl)boronic acid, I04-2509, 3-Chloro-4-(N,N-diethyl carbamoyl)phenylboronic acid

Molecular Formula:	C₁₁H₁₅BClNO₃	Molecular Weight:	255.505700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CRFVBNBIELTWGR-UHFFFAOYSA-N

850589-48-9

3-Chloro-4-(N,N-dimethylamino)phenylboronic acid (2 suppliers)

IUPAC Name: [3-chloro-4-(dimethylamino)phenyl]boronic acid | CAS Registry Number: 175883-64-4
Synonyms: 3-chloro-4-(N,N-dimethylamino)phenylboronic acid, [3-chloro-4-(dimethylamino)phenyl]boronic acid, Boronic acid, [3-chloro-4-(dimethylamino)phenyl]-, Boronic acid, [3-chloro-4-(dimethylamino)phenyl]- (9CI), SCHEMBL6726431, MFCD23380443, CS-0189042

Molecular Formula:	C₈H₁₁BClNO₂	Molecular Weight:	199.440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IAPBYBNIGHCVIS-UHFFFAOYSA-N

175883-64-4

3-Chloro-4-(N,N-dimethylamino)phenylboronic acid pinacol ester (3 suppliers)

IUPAC Name: 2-chloro-N,N-dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline | CAS Registry Number: 1613259-65-6
Synonyms: SCHEMBL15788035, 2-Chloro-N,N-dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline, DB-085787, Z-2942

Molecular Formula:	C₁₄H₂₁BClNO₂	Molecular Weight:	281.590 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KFIVVNDZVBWLJW-UHFFFAOYSA-N

1613259-65-6

3-CHLORO-4-(N,N-DIMETHYLCARBAMOYL)PHENYLBORONIC ACID (15 suppliers)

IUPAC Name: [3-chloro-4-(dimethylcarbamoyl)phenyl]boronic acid | CAS Registry Number: 850589-47-8
Synonyms: 3-Chloro-4-(N,N-dimethylcarbamoyl)phenylboronic acid, 4-Borono-2-chloro-N,N-dimethylbenzamide, 3-chloro-4-(dimethylcarbamoyl)phenylboronic acid, 3-Chloro-4-(N,N-dimethylcarbamoyl)benzeneboronic acid, SureCN751221, ACMC-209q36, CTK5F4003, MolPort-001-768-469, ANW-38080, OR4217, AKOS015848901, AB30736, AG-H-41337, AK-85569, KB-30924, X2463, B-4185, N,N-DIMETHYL 2-CHLORO-4-BORONOBENZAMIDE, (3-Chloro-4-(dimethylcarbamoyl)phenyl)boronic acid, I04-2508

Molecular Formula:	C₉H₁₁BClNO₃	Molecular Weight:	227.452540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FRYXYHGYFIBOQR-UHFFFAOYSA-N

850589-47-8

3-CHLORO-4-(N-BENZYLCARBAMOYL)PHENYLBORONIC ACID (15 suppliers)

IUPAC Name: [4-(benzylcarbamoyl)-3-chlorophenyl]boronic acid | CAS Registry Number: 850589-42-3
Synonyms: 3-Chloro-4-(N-benzylcarbamoyl)phenylboronic acid, 4-(N-Benzylcarbamoyl)-3-chlorobenzeneboronic acid, (4-(Benzylcarbamoyl)-3-chlorophenyl)boronic acid, ACMC-209q33, CTK5F4000, MolPort-001-769-312, ANW-38077, OR5775, AKOS015848936, AB30730, AG-H-41334, AK-85566, KB-30925, N-BENZYL 2-CHLORO-4-BORONOBENZAMIDE, X2460, 4-(benzylcarbamoyl)-3-chlorophenylboronic acid, B-4183, 3-Chloro-4-(N-benzylcarbamoyl)phenylboronic acid,, 3-CHLORO-4-(BENZYLCARBAMOYL)PHENYLBORONIC ACID, I01-11506

Molecular Formula:	C₁₄H₁₃BClNO₃	Molecular Weight:	289.521920 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: KPMFJSKLOSUPQR-UHFFFAOYSA-N

850589-42-3

3-CHLORO-4-(N-CYCLOHEXYL-N-METHYLAMINO)ANILINE (8 suppliers)

IUPAC Name: 2-chloro-1-N-cyclohexyl-1-N-methylbenzene-1,4-diamine | CAS Registry Number: 85896-15-7
Synonyms: EINECS 288-793-1, MolPort-004-412-059, ZINC20081246, CID3021034, 3-Chloro-4-(N-cyclohexyl-N-methylamino)aniline

Molecular Formula:	C₁₃H₁₉ClN₂	Molecular Weight:	238.756360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SZFJCDGNNBDKBT-UHFFFAOYSA-N

85896-15-7

3-Chloro-4-(N-cyclohexylaminomethyl)phenylboronic acid, pinacol ester (4 suppliers)

IUPAC Name: N-[[2-chloro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]cyclohexanamine | CAS Registry Number: 2096329-99-4
Synonyms: N-(2-Chloro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl)cyclohexanamine, AKOS027355280, ZINC169951871, A-3153

Molecular Formula:	C₁₉H₂₉BClNO₂	Molecular Weight:	349.706 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ADGFSGLODXLSPT-UHFFFAOYSA-N

2096329-99-4

3-Chloro-4-(N-ethylcarbamoyl)benzeneboronic acid (16 suppliers)

IUPAC Name: [3-chloro-4-(ethylcarbamoyl)phenyl]boronic acid | CAS Registry Number: 850589-40-1
Synonyms: 3-Chloro-4-(N-ethylcarbamoyl)phenylboronic acid, 3-chloro-4-(ethylcarbamoyl)phenylboronic acid, (3-Chloro-4-(ethylcarbamoyl)phenyl)boronic acid, [3-chloro-4-(ethylcarbamoyl)phenyl]boronic acid, ACMC-209q31, CTK5F3998, MolPort-001-768-470, ANW-38075, OR4218, AKOS015848928, AB30726, AG-H-41332, AK-84345, KB-30926, N-ETHYL 2-CHLORO-4-BORONOBENZAMIDE, FT-0644952, X2458, B-4181, 3-Chloro-4-(N-ethyl carbamoyl)phenylboronic acid, 3-Chloro-4-(N-ethylcarbamoyl)phenylboronic acid,

Molecular Formula:	C₉H₁₁BClNO₃	Molecular Weight:	227.452540 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: HJDYETAQUCUPFP-UHFFFAOYSA-N

850589-40-1

3-CHLORO-4-(N-ISOPROPYLCARBAMOYL)PHENYLBORONIC ACID (12 suppliers)

IUPAC Name: [3-chloro-4-(propan-2-ylcarbamoyl)phenyl]boronic acid | CAS Registry Number: 850589-41-2
Synonyms: 3-Chloro-4-(N-isopropylcarbamoyl)phenylboronic acid, (3-Chloro-4-(isopropylcarbamoyl)phenyl)boronic acid, 3-Chloro-4-(N-isopropylcarbamoyl)benzeneboronic acid, SureCN4047592, ACMC-209q32, CTK5F3999, MolPort-001-769-313, ANW-38076, OR5776, AKOS015848914, AB30729, AG-H-41333, AK-85565, BD231139, KB-30927, X2459, B-4182, N-ISOPROPYL 2-CHLORO-4-BORONOBENZAMIDE, N-ISOPROPYL 4-BORONO-2-CHLOROBENZAMIDE, 3-chloro-4-(isopropylcarbamoyl)phenylboronic acid

Molecular Formula:	C₁₀H₁₃BClNO₃	Molecular Weight:	241.479120 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: PYRWTKHEGQSOAR-UHFFFAOYSA-N

850589-41-2

3-chloro-4-(n-methylanilino)-5h-thiochromeno[4,3-b]pyran-2-one (1 supplier)

IUPAC Name: 3-chloro-4-(N-methylanilino)-5H-thiochromeno[4,3-b]pyran-2-one | CAS Registry Number: 67046-37-1
Synonyms: NSC305353, AC1L71Q2, ZINC1567846, NSC-305353, 3-chloro-4-(N-methylanilino)-5H-thiochromeno[4,3-b]pyran-2-one

Molecular Formula:	C₁₉H₁₄ClNO₂S	Molecular Weight:	355.837960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KGAUKJSZFJVOJT-UHFFFAOYSA-N

67046-37-1

3-chloro-4-(n-methylanilino)-7,8-dihydro-5h-thiopyrano[4,3-b]pyran-2-one (2 suppliers)

IUPAC Name: 3-chloro-4-(N-methylanilino)-7,8-dihydro-5H-thiopyrano[4,3-b]pyran-2-one | CAS Registry Number: 67046-40-6
Synonyms: NSC305357, AC1L71QE, NSC-305357, 3-chloro-4-(N-methylanilino)-7,8-dihydro-5H-thiopyrano[4,3-b]pyran-2-one

Molecular Formula:	C₁₅H₁₄ClNO₂S	Molecular Weight:	307.795160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YPQGQGFFIRMMFV-UHFFFAOYSA-N

67046-40-6

3-chloro-4-(n-phenylanilino)-5h-thiochromeno[4,3-b]pyran-2-one (1 supplier)

IUPAC Name: 3-chloro-4-(N-phenylanilino)-5H-thiochromeno[4,3-b]pyran-2-one | CAS Registry Number: 67046-38-2
Synonyms: NSC305354, AC1L71Q5, NSC-305354, 3-chloro-4-(N-phenylanilino)-5H-thiochromeno[4,3-b]pyran-2-one

Molecular Formula:	C₂₄H₁₆ClNO₂S	Molecular Weight:	417.907340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KXZOOEQOIGIMBC-UHFFFAOYSA-N

67046-38-2

3-CHLORO-4-(N-TERT-BUTYLCARBAMOYL)PHENYLBORONIC ACID (13 suppliers)

IUPAC Name: [4-(tert-butylcarbamoyl)-3-chlorophenyl]boronic acid | CAS Registry Number: 850589-46-7
Synonyms: 3-Chloro-4-(N-tert-butylcarbamoyl)phenylboronic acid, (4-(tert-Butylcarbamoyl)-3-chlorophenyl)boronic acid, 3-Chloro-4-(N-tert-butylcarbamoyl)benzeneboronic acid, SureCN4043611, ACMC-209q35, CTK5F4002, MolPort-001-769-330, ANW-38079, OR5818, AKOS015848913, AB30732, AG-H-41336, AK-85568, KB-30929, X2462, B-4184, N-TERT-BUTYL 2-CHLORO-4-BORONOBENZAMIDE, N-TERT-BUTYL 4-BORONO-2-CHLOROBENZAMIDE, 4-(tert-butylcarbamoyl)-3-chlorophenylboronic acid, I04-2510

Molecular Formula:	C₁₁H₁₅BClNO₃	Molecular Weight:	255.505700 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: RFTCLOPBDGFPDR-UHFFFAOYSA-N

850589-46-7

3-Chloro-4-(naphthalen-1-yloxy)aniline hydrochloride (5 suppliers)

IUPAC Name: 3-chloro-4-naphthalen-1-yloxyaniline;hydrochloride | CAS Registry Number: 87170-22-7
Synonyms: 3-CHLORO-4-(1-NAPHTHYLOXY)ANILINE HYDROCHLORIDE, SCHEMBL10884537, CTK7D6627, AKOS015845898, TR-046567, 3-chloro-4-(naphthalen-1-yloxy)aniline hydrochloride

Molecular Formula:	C₁₆H₁₃Cl₂NO	Molecular Weight:	306.186 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: UDVHEMZGYFOOIY-UHFFFAOYSA-N

87170-22-7

3-chloro-4-(napthalen-2-ylsulfanyl)-phenylamine (0 suppliers)

IUPAC Name: 3-chloro-4-naphthalen-2-ylsulfanylaniline | CAS Registry Number: 76590-40-4
Synonyms: SCHEMBL2034515, NRPIYJFJAXEQGE-UHFFFAOYSA-N, AKOS009545298, 3-chloro-4-(naphthalen-2-ylsulfanyl)-phenylamine

Molecular Formula:	C₁₆H₁₂ClNS	Molecular Weight:	285.789 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NRPIYJFJAXEQGE-UHFFFAOYSA-N

76590-40-4

3-CHLORO-4-(NONYLOXY)BENZALDEHYDE (1 supplier)

IUPAC Name: 3-chloro-4-nonoxybenzaldehyde | CAS Registry Number: 101254-64-2
Synonyms: 3-chloro-4-(nonyloxy)benzaldehyde, 3-chloro-4-nonoxybenzaldehyde, MFCD09058134, AKOS000272804, ZINC100650053, MCULE-1210569787, NS-04684

Molecular Formula:	C₁₆H₂₃ClO₂	Molecular Weight:	282.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ROBCFLWEVJAUAO-UHFFFAOYSA-N

101254-64-2

3-Chloro-4-(oxetan-3-yloxy)benzonitrile (1 supplier)

IUPAC Name: 3-chloro-4-(oxetan-3-yloxy)benzonitrile | CAS Registry Number: 1601843-72-4
Synonyms: A1-23578

Molecular Formula:	C₁₀H₈ClNO₂	Molecular Weight:	209.630 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HHKJYOSOQMLNIK-UHFFFAOYSA-N

1601843-72-4

3-Chloro-4-(oxetan-3-yloxy)phenylamine (4 suppliers)

IUPAC Name: 3-chloro-4-(oxetan-3-yloxy)aniline | CAS Registry Number: 1603352-74-4
Synonyms: 3-chloro-4-(oxetan-3-yloxy)aniline, ZINC162008225, 3-Chloro-4-(oxetan-3-yloxy)-phenylamine, A1-04436

Molecular Formula:	C₉H₁₀ClNO₂	Molecular Weight:	199.630 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PSTDOICOZICDRC-UHFFFAOYSA-N

1603352-74-4

3-Chloro-4-(p-tolyloxy)aniline hydrochloride (5 suppliers)

IUPAC Name: 3-chloro-4-(4-methylphenoxy)aniline;hydrochloride | CAS Registry Number: 106131-94-6
Synonyms: 3-CHLORO-4-(4-METHYLPHENOXY)ANILINE HYDROCHLORIDE, CTK6B8830, AKOS015845846, TR-046561

Molecular Formula:	C₁₃H₁₃Cl₂NO	Molecular Weight:	270.153 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HDXWSSOKNCIICK-UHFFFAOYSA-N

106131-94-6

3-Chloro-4-(p-tolyloxy)benzaldehyde (1 supplier)

IUPAC Name: 3-chloro-4-phenoxybenzaldehyde | CAS Registry Number: 158771-24-5
Synonyms: 3-Chloro-4-Phenoxybenzaldehyde, 184229-19-4, starbld0018798, SCHEMBL7756982, DTXSID601305326, Benzaldehyde, 3-chloro-4-phenoxy-, MFCD00671101, AKOS017547705, DS-016625, CS-0193284, E89495

Molecular Formula:	C₁₃H₉ClO₂	Molecular Weight:	232.660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VOIXZSUOXQTASV-UHFFFAOYSA-N

158771-24-5

3-CHLORO-4-(PENTAFLUOROETHYL)PYRIDINE (1 supplier)

IUPAC Name: 3-chloro-4-(1,1,2,2,2-pentafluoroethyl)pyridine | CAS Registry Number: 1816286-90-4
Synonyms: 3-Chloro-4-(pentafluoroethyl)pyridine, MFCD28122872, ZINC169677474, 3-Chloro-4-(pentafluoroethyl)pyridine, 96%

Molecular Formula:	C₇H₃ClF₅N	Molecular Weight:	231.550 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: RMNYIIRMELWLLC-UHFFFAOYSA-N

1816286-90-4

3-Chloro-4-(pentyloxy)beldehyde (4 suppliers)

IUPAC Name: 3-chloro-4-pentoxybenzaldehyde | CAS Registry Number: 100388-69-0
Synonyms: 3-Chloro-4-n-pentoxybenzaldehyde, SCHEMBL566676, ZRMWFOVUZHUEQH-UHFFFAOYSA-N, 3-Chloro-4-(pentyloxy)benzaldehyde, ZINC44422268, AKOS005291853

Molecular Formula:	C₁₂H₁₅ClO₂	Molecular Weight:	226.700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZRMWFOVUZHUEQH-UHFFFAOYSA-N

100388-69-0

3-Chloro-4-(pentyloxy)benzenethiol (4 suppliers)

IUPAC Name: 3-chloro-4-pentoxybenzenethiol | CAS Registry Number: 1378873-87-0
Synonyms: 3-Chloro-4-n-pentoxythiophenol, ZINC95732692, AKOS027391629

Molecular Formula:	C₁₁H₁₅ClOS	Molecular Weight:	230.750 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OAGCIMOQKYZDCQ-UHFFFAOYSA-N

1378873-87-0

3-Chloro-4-(phenethyloxy)aniline (1 supplier)

3-CHLORO-4-(PHENYLAZO)ANILINE (4 suppliers)

IUPAC Name: 3-chloro-4-phenyldiazenylaniline | CAS Registry Number: 68239-21-4
Synonyms: 3-Chloro-4-(phenylazo)aniline, 4-Amino-2-chloroazobenzene, AG-G-61405, Benzenamine, 3-chloro-4-(phenylazo)-, Benzenamine, 3-chloro-4-(2-phenyldiazenyl)-, EINECS 269-433-2, AC1Q3QJG, AC1L36SL, 3-chloro-4-phenyldiazenylaniline, CTK5C7600, AR-1G0579, KB-235595

Molecular Formula:	C₁₂H₁₀ClN₃	Molecular Weight:	231.680900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BPWATVQHGPVDSF-UHFFFAOYSA-N

68239-21-4

3-CHLORO-4-(PHENYLCARBAMOYL)BENZENEBORONIC ACID, 97% (1 supplier)

3-CHLORO-4-(PHENYLMETHOXY)PHENYL]ACETIC ACID (5 suppliers)

IUPAC Name: 2-(3-chloro-4-phenylmethoxyphenyl)acetic acid | CAS Registry Number: 60736-70-1
Synonyms: Benzofenac, benzofac, benzofac VUFB, Vufb 9682, 3-CBPAA, VUFB9682, C15H13ClO3, VUFB-9682, 3-chloro-4-benzyloxyphenacetic acid, EINECS 262-396-3, 3-Chloro-4-benzyloxyphenylacetic acid, 4-Benzyloxy-3-chlorophenylacetic acid, 3-chloro-4-benzoyloxyphenylacetic acid, CID91676, BRN 2814595, 3-Chloro-4-(phenylmethoxy)benzeneacetic acid, Kyselina 3-chlor-4-benzyloxyfenyloctova, LS-28701, (3-Chloro-4-(phenylmethoxy)phenyl)acetic acid, Acetic acid, (4-(benzyloxy)-3-chlorophenyl)-

Molecular Formula:	C₁₅H₁₃ClO₃	Molecular Weight:	276.714920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DFHBBMJTBBLQSA-UHFFFAOYSA-N

60736-70-1

3-Chloro-4-(phenylsulfanyl)aniline (4 suppliers)

IUPAC Name: 3-chloro-4-phenylsulfanylaniline | CAS Registry Number: 32631-26-8
Synonyms: 3-chloro-4-(phenylsulfanyl)aniline, Benzenamine, 3-chloro-4-(phenylthio)-, 3-chloro-4-thiophenoxyaniline, SCHEMBL5253210, 3-chloro-4-(phenylthio)aniline, ZINC19845494, AKOS000215524, 4-amino-2-chlorophenyl phenyl sulphide, MCULE-9279738924, NE24855, NCGC00322958-01, EN300-62434, AB01185467-03, Z992717306

Molecular Formula:	C₁₂H₁₀ClNS	Molecular Weight:	235.730 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CKRNYBQUMRCICU-UHFFFAOYSA-N

32631-26-8

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