(3-Chloroquinoxalin-2-yl)methanol,(3-Chloroquinoxalin-2-yl)piperidin-3-yl-amine hydrochloride Suppliers & Manufacturers

CHEMICAL products : Other

64251 to 64300 of 313282 results Page:

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PRODUCT NAME

CAS Registry Number

(3-Chloroquinoxalin-2-yl)methanol (2 suppliers)

IUPAC Name: (3-chloroquinoxalin-2-yl)methanol | CAS Registry Number: 2089335-04-4
Synonyms: ZINC575624556

Molecular Formula:	C₉H₇ClN₂O	Molecular Weight:	194.620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KZLWAOBBSSTHKY-UHFFFAOYSA-N

2089335-04-4

(3-Chloroquinoxalin-2-yl)piperidin-3-yl-amine hydrochloride (0 suppliers)

(3-Chloroquinoxalin-2-yl)piperidin-3-ylmethyl-amine hydrochloride (0 suppliers)

(3-Chloroquinoxalin-2-yl)piperidin-4-yl-amine hydrochloride (0 suppliers)

(3-Chloroquinoxalin-2-yl)piperidin-4-ylmethyl-amine hydrochloride (0 suppliers)

(3-CHLOROSTYRYL)-1H-PYRAZOLE (10 suppliers)

IUPAC Name: 1-[2-(3-chlorophenyl)ethenyl]pyrazole | CAS Registry Number: 852691-01-1
Synonyms: CTK5F4674, AG-H-42887

Molecular Formula:	C₁₁H₉ClN₂	Molecular Weight:	204.655560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NFZAAQVIXFSIOY-UHFFFAOYSA-N

852691-01-1

(3-Chlorostyryl)boronic acid (5 suppliers)

IUPAC Name: [(E)-2-(3-chlorophenyl)ethenyl]boronic acid | CAS Registry Number: 214907-21-8
Synonyms: SureCN2559082, 2-(3-Chlorophenyl)etheneboronic acid, AKOS006288742, AK-37195

Molecular Formula:	C₈H₈BClO₂	Molecular Weight:	182.411920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GJVFZKMQTVCZFF-SNAWJCMRSA-N

214907-21-8

(3-Chlorothiophen-2-yl)(1H-pyrazol-4-yl)methanol (2 suppliers)

IUPAC Name: (3-chlorothiophen-2-yl)-(1H-pyrazol-4-yl)methanol | CAS Registry Number: 1928728-75-9

Molecular Formula:	C₈H₇ClN₂OS	Molecular Weight:	214.670 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ORZHQXMVMOJWOO-UHFFFAOYSA-N

1928728-75-9

(3-Chlorothiophen-2-yl)(phenyl)methanol (4 suppliers)

IUPAC Name: (3-chlorophenyl)-thiophen-2-ylmethanol | CAS Registry Number: 356552-68-6
Synonyms: 2-Thiophenemethanol, alpha-(3-chlorophenyl)-, 3-Chlorophenyl-(2-thienyl)methanol, AKOS003579807, AKOS022308099

Molecular Formula:	C₁₁H₉ClOS	Molecular Weight:	224.702 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DWFMSYADCJDQMF-UHFFFAOYSA-N

356552-68-6

(3-Chlorothiophen-2-yl)methanamine hydrochloride (6 suppliers)

IUPAC Name: (3-chlorothiophen-2-yl)methanamine;hydrochloride | CAS Registry Number: 643088-03-3
Synonyms: (3-chlorothiophen-2-yl)methanamine hydrochloride, 2-AMINOMETHYL-3-CHLOROTHIOPHENE HYDROCHLORIDE, AK171543, MolPort-028-749-746, KS-000006NO, 2-Aminomethyl-3-chlorothiophene HCl, MFCD22423096, AKOS025289852, PB11803, 1-(3-CHLOROTHIOPHEN-2-YL)METHANAMINE HYDROCHLORIDE

Molecular Formula:	C₅H₇Cl₂NS	Molecular Weight:	184.078 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: IKZZDRHBGIXWDV-UHFFFAOYSA-N

643088-03-3

(3-chlorothiophen-2-yl)trimethylsilane (0 suppliers)

IUPAC Name: (3-chlorothiophen-2-yl)-trimethylsilane | CAS Registry Number: 127729-24-2
Synonyms: SCHEMBL581032, MYECGOOHWUKLCY-UHFFFAOYSA-N, 2-Trimethylsilyl-3-chlorothiophene, DA-13003

Molecular Formula:	C₇H₁₁ClSSi	Molecular Weight:	190.765740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MYECGOOHWUKLCY-UHFFFAOYSA-N

127729-24-2

(3-Chlorothiophen-2-yl)trimethylstannane (2 suppliers)

157193-77-6

(3-Chlorothiophene-2,5-diyl)diboronic acid (4 suppliers)

IUPAC Name: (5-borono-3-chlorothiophen-2-yl)boronic acid | CAS Registry Number: 2096332-07-7
Synonyms: 3-Chlorothiophene-2,5-diboronic acid, C4H5B2ClO4S, ZINC169955487, Y2563, B-9054

Molecular Formula:	C₄H₅B₂ClO₄S	Molecular Weight:	206.200 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: HWPJMSMTYFBAGQ-UHFFFAOYSA-N

2096332-07-7

(3-CINNAMOYLOXY)PHENYLTRIMETHYLAMMONIUM BROMIDE (0 suppliers)

IUPAC Name: trimethyl-[3-[(E)-3-phenylprop-2-enoyl]oxyphenyl]azanium;bromide | CAS Registry Number: 63957-45-9
Synonyms: (3-Cinnamoyloxy)phenyltrimethylammonium bromide, Ro 2-2951, AMMONIUM, (3-CINNAMOYLOXY)PHENYLTRIMETHYL-, BROMIDE, AC1O5IK7, LS-17225, trimethyl-[3-[(E)-3-phenylprop-2-enoyl]oxyphenyl]azanium bromide

Molecular Formula:	C₁₈H₂₀BrNO₂	Molecular Weight:	362.260900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: TZEGEDDAQGVPCE-UEIGIMKUSA-M

63957-45-9

(3-Cyano-[1,2,4]triazol-1-yl)-acetic acid (8 suppliers)

IUPAC Name: 2-(3-cyano-1,2,4-triazol-1-yl)acetic acid | CAS Registry Number: 1247628-40-5
Synonyms: 2-(3-cyano-1H-1,2,4-triazol-1-yl)acetic acid, SCHEMBL18762383, MolPort-011-179-647, ZINC60060375, AKOS009112952, MCULE-6271585768, NE32380, Z228466924

Molecular Formula:	C₅H₄N₄O₂	Molecular Weight:	152.113 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FFPPDHULQMPMJG-UHFFFAOYSA-N

1247628-40-5

(3-Cyano-[1,2,4]triazol-1-yl)-acetic acid tert-butyl ester (2 suppliers)

IUPAC Name: tert-butyl 2-(3-cyano-1,2,4-triazol-1-yl)acetate | CAS Registry Number: 1252436-79-5
Synonyms: tert-butyl 2-(3-cyano-1H-1,2,4-triazol-1-yl)acetate, tert-butyl 2-(3-cyano-1,2,4-triazol-1-yl)acetate, CAC43679, ZINC14143441, AKOS033849045, SB32232, CS-0340090, Z228465284

Molecular Formula:	C₉H₁₂N₄O₂	Molecular Weight:	208.220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: KTBNWIIKLLMJLF-UHFFFAOYSA-N

1252436-79-5

(3-Cyano-1-isopropyl-1H-pyrazol-4-yl)boronic acid (1 supplier)

2890708-02-6

(3-cyano-1-methyl-1H-indazol-5-yl)boronic acid (4 suppliers)

IUPAC Name: (3-cyano-1-methylindazol-5-yl)boronic acid | CAS Registry Number: 1800482-69-2
Synonyms: (3-Cyano-1-methyl-1H-indazol-5-yl)boronic acid, CS-0056135

Molecular Formula:	C₉H₈BN₃O₂	Molecular Weight:	200.992 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LWTDIXTVIIYHLT-UHFFFAOYSA-N

1800482-69-2

(3-Cyano-1-methyl-1H-pyrazol-5-yl)boronic acid (2 suppliers)

2739830-29-4

(3-CYANO-2,4,6-TRICHLOROPHENYL)HYDRAZONO]CYANO-ACETIC ACID METHYL ESTER (0 suppliers)

36905-02-9

(3-Cyano-2,4-difluorophenyl)boronic acid (6 suppliers)

(3-Cyano-2-cyclopropylphenyl)boronic acid (1 supplier)

2225155-49-5

(3-Cyano-2-fluoro-4-(trifluoromethyl)phenyl)boronic acid (2 suppliers)

IUPAC Name: [3-cyano-2-fluoro-4-(trifluoromethyl)phenyl]boronic acid | CAS Registry Number: 1338229-42-7
Synonyms: AKOS027338882, 4-(1-(trifluoromethyl)cyclopropyl)phenylboronicacid

Molecular Formula:	C₈H₄BF₄NO₂	Molecular Weight:	232.929 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: DBQYWDIDRLYABN-UHFFFAOYSA-N

1338229-42-7

(3-Cyano-2-fluoro-5-methylphenyl)boronic acid (1 supplier)

IUPAC Name: (3-cyano-2-fluoro-5-methylphenyl)boronic acid | CAS Registry Number: 1801916-87-9
Synonyms: ZINC536954087

Molecular Formula:	C₈H₇BFNO₂	Molecular Weight:	178.960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NHSWQDXNSFFPGH-UHFFFAOYSA-N

1801916-87-9

(3-Cyano-2-hydroxyphenyl)boronic acid (1 supplier)

2172876-20-7

(3-cyano-2-hydroxypropyl)trimethylammonium chloride (7 suppliers)

IUPAC Name: (3-cyano-2-hydroxypropyl)-trimethylazanium;chloride | CAS Registry Number: 18933-33-0
Synonyms: DL-Cyanocarnitine chloride, D,L-Carnitinenitrile chloride, D,L-Carnitinnitrilchlorid [German], D,L-(3-Cyano-2-hydroxypropyl)trimethylammonium chloride, Ammonium, (3-cyano-2-hydroxypropyl)trimethyl-, chloride, (+-)-, 1-Propanaminium, 3-cyano-2-hydroxy-N,N,N-trimethyl-, chloride, (+-)-, (3-Cyano-2-hydroxypropyl)trimethylammonium chloride, D,L-Carnitinnitrilchlorid, AC1L58AH, CTK4E0107, NSC16890, NSC-16890, AG-E-38243, MCULE-2294121826, LS-17239, ST50409243, (3-cyano-2-hydroxypropyl)-trimethylazanium chloride, (2R)-3-cyano-2-hydroxy-N,N,N-trimethylpropan-1-aminium chloride, 1-Propanaminium,3-cyano-2-hydroxy-N,N,N-trimethyl-, chloride (1:1), (3-Cyano-2-hydroxypropyl)trimethylammoniumchloride (6CI,7CI); 1-Propanaminium, 3-cyano-2-hydroxy-N,N,N-trimethyl-,chloride (9CI); Ammonium, (3-cyano-2-hydroxypropyl)trimethyl-, chloride (8CI);Carnitinenitrile chloride; DL-Cyanocarnitine chloride; NSC 16890; g-Dimethylamino-b-hydroxybutyronitrilechloromethylate

Molecular Formula:	C₇H₁₅ClN₂O	Molecular Weight:	178.659800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZOYKKWXSDFNANU-UHFFFAOYSA-M

18933-33-0

(3-CYANO-2-HYDROXYPROPYL)TRIMETHYLAMMONIUM CHLORIDE,(DL)- (1 supplier)

IUPAC Name: (3-cyano-2-hydroxypropyl)-trimethylazanium chloride | CAS Registry Number: 5238-52-8
Synonyms: DL-Cyanocarnitine chloride, D,L-Carnitinnitrilchlorid, D,L-Carnitinenitrile chloride, D,L-Carnitinnitrilchlorid [German], MolPort-003-909-174, NSC16890, CID199896, LS-17239, ST5409243, D,L-(3-Cyano-2-hydroxypropyl)trimethylammonium chloride, Ammonium, (3-cyano-2-hydroxypropyl)trimethyl-, chloride, (+-)-, 1-Propanaminium, 3-cyano-2-hydroxy-N,N,N-trimethyl-, chloride, (+-)-, 18933-33-0

Molecular Formula:	C₇H₁₅ClN₂O	Molecular Weight:	178.659800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZOYKKWXSDFNANU-UHFFFAOYSA-M

5238-52-8

(3-CYANO-2-HYDROXYPROPYL)TRIMETHYLAMMONIUM HYDROGEN OXALATE (2 suppliers)

IUPAC Name: (3-cyano-2-hydroxypropyl)-trimethylazanium;2-hydroxy-2-oxoacetate | CAS Registry Number: 93963-50-9
Synonyms: (3-Cyano-2-hydroxypropyl)trimethylammonium hydrogen oxalate, AGN-PC-00M2BZ, CTK3I7986, EINECS 300-794-1, AG-H-85547, (3-cyano-2-hydroxypropyl)-trimethylazanium;2-hydroxy-2-oxoacetate

Molecular Formula:	C₉H₁₆N₂O₅	Molecular Weight:	232.233740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: TZZVPAIYNRLTPR-UHFFFAOYSA-M

93963-50-9

(3-CYANO-2-METHYL-1H-INDOL-1-YL)ACETIC ACID 95% (10 suppliers)

IUPAC Name: 2-(3-cyano-2-methylindol-1-yl)acetic acid | CAS Registry Number: 531544-17-9
Synonyms: (3-Cyano-2-methyl-indol-1-yl)-acetic acid, (3-cyano-2-methyl-1h-indol-1-yl)acetic acid, ST073532, 2-(3-cyano-2-methylindolyl)acetic acid, AC1LCNXA, BAS 06660066, TimTec1_008163, Oprea1_853511, MLS000075634, CTK4J7157, MolPort-002-005-827, HMS1557D01, HMS2347D23, SBB027629, STL371846, AKOS000113539, AG-F-81997, MCULE-2949659575, (3-cyano-2-methylindol-1-yl)acetic acid, SMR000013849

Molecular Formula:	C₁₂H₁₀N₂O₂	Molecular Weight:	214.220000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JKRYSSLJLLGUDE-UHFFFAOYSA-N

531544-17-9

(3-CYANO-2-METHYL-3-PHENYLHEXANE-5-YL)DIMETHYLAMMONIUM DIHYDROGEN (2-HYDROXYPROPANE-1,2,3-TRICARBOXYLATE) (7 suppliers)

IUPAC Name: 4-(dimethylamino)-2-phenyl-2-propan-2-ylpentanenitrile; 2-hydroxypropane-1,2,3-tricarboxylic acid | CAS Registry Number: 28416-66-2
Synonyms: Peracon, Perocan citrate, Isoaminile citrate, Isoaminile citrate (JAN), 77-51-0 (Parent), EINECS 249-011-4, C16H24N2.C6H8O7, CID161602, LS-161206, D01490, alfa-Isopropyl-beta-dimethylaminopropyl-phenylacetonytrile citrate, Valeronitrile, 4-(dimethylamino)-2-isopropyl-2-phenyl-, citrate, alpha-(Isopropyl)-alpha-(beta-dimethylaminopropyl)phenylacetonitril citrate, (3-Cyano-2-methyl-3-phenylhexane-5-yl)dimethylammonium dihydrogen (2-hydroxypropane-1,2,3-tricarboxylate), 126-10-3, 2438-42-8

Molecular Formula:	C₂₂H₃₂N₂O₇	Molecular Weight:	436.498680 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: ZXASMEUEMIIBDZ-UHFFFAOYSA-N

28416-66-2

(3-cyano-3,3-diphenylpropyl)-dimethylazanium chloride (5 suppliers)

IUPAC Name: 4-(dimethylamino)-2,2-diphenylbutanenitrile;hydrochloride | CAS Registry Number: 7475-72-1
Synonyms: NSC400492, NSC-400492, NSC123861, NSC-123861

Molecular Formula:	C₁₈H₂₁ClN₂	Molecular Weight:	300.825740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: TVNSVUNDENKORK-UHFFFAOYSA-N

7475-72-1

(3-cyano-3-naphthalen-1-ylbutyl)-bis(3-methylbut-2-enyl)azanium chloride (3 suppliers)

IUPAC Name: (3-cyano-3-naphthalen-1-ylbutyl)-bis(3-methylbut-2-enyl)azanium;chloride | CAS Registry Number: 50765-77-0
Synonyms: alpha-(2-Diprenylaminoethyl)-alpha-methyl-1-naphthylacetonitrile hydrochloride, 1-Naphthaleneacetonitrile, alpha-(2-bis(3-methyl-2-butenyl)amino)ethyl-alpha-methyl-, hydrochloride, AC1L22FO, LS-94385, N-[3-cyano-3-(naphthalen-1-yl)butyl]-3-methyl-N-(3-methylbut-2-en-1-yl)but-2-en-1-aminium chloride

Molecular Formula:	C₂₅H₃₃ClN₂	Molecular Weight:	396.995920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MPNVQOYJNGVWGN-UHFFFAOYSA-N

50765-77-0

(3-cyano-3-naphthalen-1-ylpentyl)-bis(3-methylbut-2-enyl)azanium;chloride (1 supplier)

IUPAC Name: (3-cyano-3-naphthalen-1-ylpentyl)-bis(3-methylbut-2-enyl)azanium;chloride | CAS Registry Number: 50765-78-1
Synonyms: 1-Naphthaleneacetonitrile, alpha-(2-bis(3-methyl-2-butenyl)amino)ethyl-alpha-ethyl-, hydrochloride, alpha-(2-Diprenylaminoethyl)-alpha-ethyl-1-naphthylacetonitrile hydrochloride, AGN-PC-0JKR3Y, AC1L22FU, LS-94381, (3-cyano-3-naphthalen-1-yl-pentyl)-bis(3-methylbut-2-enyl)azanium chloride, (3-cyano-3-naphthalen-1-ylpentyl)-bis(3-methylbut-2-enyl)azanium chloride

Molecular Formula:	C₂₆H₃₅ClN₂	Molecular Weight:	411.022500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IKXBIIHSAINQQA-UHFFFAOYSA-N

50765-78-1

(3-Cyano-4,5,6,7-tetrahydro-1-benzothien-2-yl)carbamodithioic acid - N,N-diethylethanamine (1:1) (2 suppliers)

IUPAC Name: (3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)carbamodithioic acid;N,N-diethylethanamine | CAS Registry Number: 28586-88-1
Synonyms: (3-Cyano-4,5,6,7-tetrahydro-1-benzothien-2-yl)carbamodithioic acid-n,n-diethylethanamine (1:1), AKOS003286130

Molecular Formula:	C₁₆H₂₅N₃S₃	Molecular Weight:	355.600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: LXWQCEQDDAFSMW-UHFFFAOYSA-N

28586-88-1

(3-CYANO-4,5,6-TRIMETHYLPYRIDIN-2-YL)THIO]ACETIC ACID (1 supplier)

(3-CYANO-4,5-DIMETHYL-2-FURYL)AMINO](OXO)ACETIC ACID (2 suppliers)

IUPAC Name: 2-[(3-cyano-4,5-dimethylfuran-2-yl)amino]-2-oxoacetic acid | CAS Registry Number: 67318-05-2
Synonyms: NSC289619, ((3-Cyano-4,5-dimethyl-2-furyl)amino)(oxo)acetic acid, [(3-Cyano-4,5-dimethyl-2-furyl)amino](oxo)acetic acid, AC1L8ADD, SureCN5070209, NSC 289619, NSC-289619, 2-[(3-cyano-4,5-dimethylfuran-2-yl)amino]-2-oxoacetic acid

Molecular Formula:	C₉H₈N₂O₄	Molecular Weight:	208.170820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: BPFHWGRVXBPDKN-UHFFFAOYSA-N

67318-05-2

(3-cyano-4,6-dimethylpyridin-2-yl) Diethyl Phosphate (1 supplier)

IUPAC Name: (3-cyano-4,6-dimethylpyridin-2-yl) diethyl phosphate | CAS Registry Number: 23819-80-9
Synonyms: Phosphoric acid, 3-cyano-4,6-dimethyl-2-pyridinyl diethyl ester, AGN-PC-0JD32C, CTK0J5408

Molecular Formula:	C₁₂H₁₇N₂O₄P	Molecular Weight:	284.248142 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: FLUPAHRUFSMNMC-UHFFFAOYSA-N

23819-80-9

(3-CYANO-4,6-DIMETHYLPYRIDIN-2-YL)THIO]ACETIC ACID (1 supplier)

(3-Cyano-4-((tetrahydro-2H-pyran-4-yl)oxy)phenyl)boronic acid (2 suppliers)

IUPAC Name: [3-cyano-4-(oxan-4-yloxy)phenyl]boronic acid | CAS Registry Number: 876918-86-4
Synonyms: (3-cyano-4-((tetrahydro-2H-pyran-4-yl)oxy)phenyl)boronic acid, SCHEMBL4452881, SBHKJKXKXAEEJF-UHFFFAOYSA-N, MFCD28147899, 3-cyano-4-(oxan-4-yloxy)phenylboronic acid, G63101

Molecular Formula:	C₁₂H₁₄BNO₄	Molecular Weight:	247.060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: SBHKJKXKXAEEJF-UHFFFAOYSA-N

876918-86-4

(3-Cyano-4-(cyanomethyl)phenyl)boronic acid (1 supplier)

2584884-91-1

(3-Cyano-4-(oxetan-3-yl)phenyl)boronic acid (2 suppliers)

2256708-83-3

(3-Cyano-4-(piperidin-4-yl)phenyl)boronic acid (1 supplier)

2225169-33-3

(3-Cyano-4-cyclopropylphenyl)boronic acid (1 supplier)

2225169-09-3

(3-cyano-4-ethoxyphenyl)boronic acid (4 suppliers)

IUPAC Name: (3-cyano-4-ethoxyphenyl)boronic acid | CAS Registry Number: 279262-20-3
Synonyms: SCHEMBL8216484

Molecular Formula:	C₉H₁₀BNO₃	Molecular Weight:	190.990 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CVNHHTFOFIWGLR-UHFFFAOYSA-N

279262-20-3

(3-Cyano-4-fluorophenyl)methanesulfonamide (1 supplier)

IUPAC Name: (3-cyano-4-fluorophenyl)methanesulfonamide | CAS Registry Number: 1697839-21-6

Molecular Formula:	C₈H₇FN₂O₂S	Molecular Weight:	214.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JPGYTLKQISLCFY-UHFFFAOYSA-N

1697839-21-6

(3-Cyano-4-fluorophenyl)methanesulfonyl chloride (2 suppliers)

IUPAC Name: (3-cyano-4-fluorophenyl)methanesulfonyl chloride | CAS Registry Number: 1701953-71-0

Molecular Formula:	C₈H₅ClFNO₂S	Molecular Weight:	233.650 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ARYQURNCHDZGJO-UHFFFAOYSA-N

1701953-71-0

(3-cyano-4-hydroxyphenyl)boronic acid (7 suppliers)

IUPAC Name: (3-cyano-4-hydroxyphenyl)boronic acid | CAS Registry Number: 1637208-14-0
Synonyms: (3-Cyano-4-hydroxyphenyl)boronic acid, SCHEMBL13139989, MolPort-038-947-898, 3-cyano-4-hydroxyphenylboronic acid, AKOS027366385, ZINC217944350, AK371755

Molecular Formula:	C₇H₆BNO₃	Molecular Weight:	162.939 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: PGIZXBPAULHTKH-UHFFFAOYSA-N

1637208-14-0

(3-cyano-4-isobutoxyphenyl)boronic acid (6 suppliers)

IUPAC Name: [3-cyano-4-(2-methylpropoxy)phenyl]boronic acid | CAS Registry Number: 876918-32-0
Synonyms: SCHEMBL1331417, ZRLYHURWZGCNKP-UHFFFAOYSA-N, Boronic acid, B-[3-cyano-4-(2-methylpropoxy)phenyl]-

Molecular Formula:	C₁₁H₁₄BNO₃	Molecular Weight:	219.047 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZRLYHURWZGCNKP-UHFFFAOYSA-N

876918-32-0

(3-cyano-4-methoxyphenyl)boronic Acid (10 suppliers)

IUPAC Name: (3-cyano-4-methoxyphenyl)boronic acid | CAS Registry Number: 911210-48-5
Synonyms: 3-Cyano-4-methoxyphenylboronic acid, SCHEMBL3274361, BBOOIZOUHWDLHU-UHFFFAOYSA-N, MolPort-035-874-438, AKOS006302271, ZINC199020323, AB59553, AK198508, (3-CYANO-4-METHOXYPHENYL)BORONIC ACID, Boronic acid, B-(3-cyano-4-methoxyphenyl)-, Z-2896

Molecular Formula:	C₈H₈BNO₃	Molecular Weight:	176.965020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BBOOIZOUHWDLHU-UHFFFAOYSA-N

911210-48-5

(3-Cyano-4-methoxyphenyl)methanesulfonyl chloride (2 suppliers)

IUPAC Name: (3-cyano-4-methoxyphenyl)methanesulfonyl chloride | CAS Registry Number: 1481904-84-0
Synonyms: (3-cyano-4-methoxyphenyl)methanesulfonyl chloride, AKOS014676227

Molecular Formula:	C₉H₈ClNO₃S	Molecular Weight:	245.680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MXVHIOPBVARYPS-UHFFFAOYSA-N

1481904-84-0

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