(2-(Methylthio)thiophen-3-yl)(phenyl)methanol,(2-(Morpholin-2-yl)phenyl)boronic acid Suppliers & Manufacturers

CHEMICAL products : Other

28651 to 28700 of 292718 results Page:

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PRODUCT NAME

CAS Registry Number

(2-(Methylthio)thiophen-3-yl)(phenyl)methanol (3 suppliers)

IUPAC Name: (2-methylsulfanylphenyl)-thiophen-3-ylmethanol | CAS Registry Number: 1443312-33-1
Synonyms: 2-Methylthiophenyl-(3-thienyl)methanol

Molecular Formula:	C₁₂H₁₂OS₂	Molecular Weight:	236.347 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ALACBUXFFGBWCG-UHFFFAOYSA-N

1443312-33-1

(2-(Morpholin-2-yl)phenyl)boronic acid (0 suppliers)

2225153-33-1

(2-(Morpholin-2-yl)pyrimidin-5-yl)boronic acid (0 suppliers)

2225151-91-5

(2-(morpholinomethyl)-6-nitrophenyl)methanamine (0 suppliers)

IUPAC Name: [2-(morpholin-4-ylmethyl)-6-nitrophenyl]methanamine | CAS Registry Number: 630409-68-6
Synonyms: SCHEMBL5235507, DA-04947

Molecular Formula:	C₁₂H₁₇N₃O₃	Molecular Weight:	251.281680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FSCHJEKOWLISNO-UHFFFAOYSA-N

630409-68-6

(2-(MORPHOLINOMETHYL)BENZO[D]OXAZOL-5-YL)METHANAMINE (3 suppliers)

IUPAC Name: [2-(morpholin-4-ylmethyl)-1,3-benzoxazol-5-yl]methanamine | CAS Registry Number: 2098577-81-0

Molecular Formula:	C₁₃H₁₇N₃O₂	Molecular Weight:	247.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FSMWIJZAZIGESO-UHFFFAOYSA-N

2098577-81-0

(2-(N,N-Diethylsulfamoyl)-4,5-difluorophenyl)boronic acid (2 suppliers)

IUPAC Name: [2-(diethylsulfamoyl)-4,5-difluorophenyl]boronic acid | CAS Registry Number: 1704066-89-6
Synonyms: (2-(N,N-diethylsulfamoyl)-4,5-difluorophenyl)boronic acid, MFCD28384287, ZINC230536768, AM88421

Molecular Formula:	C₁₀H₁₄BF₂NO₄S	Molecular Weight:	293.100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: CYCIHRVTNLCHHZ-UHFFFAOYSA-N

1704066-89-6

(2-(N,N-Dimethylsulfamoyl)-4,5-difluorophenyl)boronic acid (2 suppliers)

IUPAC Name: [2-(dimethylsulfamoyl)-4,5-difluorophenyl]boronic acid | CAS Registry Number: 1704065-67-7
Synonyms: (2-(N,N-dimethylsulfamoyl)-4,5-difluorophenyl)boronic acid, MFCD28384293, ZINC230534685, AM88420

Molecular Formula:	C₈H₁₀BF₂NO₄S	Molecular Weight:	265.050 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: YSWHHDQOWOJJFF-UHFFFAOYSA-N

1704065-67-7

(2-(N-(Methoxymethyl)methylsulfonamido)pyrimidin-5-yl)boronic acid (2 suppliers)

2096338-10-0

(2-(N-(tert-Butyl)sulfamoyl)-5-methylphenyl)boronic acid (6 suppliers)

IUPAC Name: [2-(tert-butylsulfamoyl)-5-methylphenyl]boronic acid | CAS Registry Number: 183000-60-4
Synonyms: 2-(t-Butylsulfamoyl)-5-methylphenylboronic acid, ACMC-209ek8, SureCN6166172, CTK8B1052, MolPort-019-877-705, ANW-23142, AKOS015893108, AK-92523, BD230429, KB-205534, A-2774, I04-2022

Molecular Formula:	C₁₁H₁₈BNO₄S	Molecular Weight:	271.140920 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: AWBYIPZEQVPQBT-UHFFFAOYSA-N

183000-60-4

(2-(N-(tert-Butyl)sulfamoyl)thiophen-3-yl)boronic acid (3 suppliers)

IUPAC Name: [2-(tert-butylsulfamoyl)thiophen-3-yl]boronic acid | CAS Registry Number: 2096332-00-0
Synonyms: 2-(t-Butylsulfamoyl)thiophene-3-boronic acid, C8H14BNO4S2, SCHEMBL7265688, ZINC169978151, Y2199, B-9314, 2-(tert-Butylsulfamoyl)thiophene-3-boronic acid

Molecular Formula:	C₈H₁₄BNO₄S₂	Molecular Weight:	263.100 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: KKWWEEGTWUESCU-UHFFFAOYSA-N

2096332-00-0

(2-(N-CYCLOHEXYL(PHENYLAMINO))ETHYL)TRIMETHYLAMMONIUM BROMIDE (4 suppliers)

IUPAC Name: 2-(N-cyclohexylanilino)ethyl-trimethylazanium bromide | CAS Registry Number: 2933-20-2
Synonyms: CID18038, LS-17254, (2-(N-Cyclohexylanilino)ethyl)trimethylammonium bromide, Bromuro di trimetil-beta-fenilcicloesilaminoetilammonio, Bromuro di trimetil-beta-fenilcicloesilaminoetilammonio [Italian], AMMONIUM, (2-(N-CYCLOHEXYLANILINO)ETHYL)TRIMETHYL-, BROMIDE

Molecular Formula:	C₁₇H₂₉BrN₂	Molecular Weight:	341.329560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YUJQNTORYNPVPK-UHFFFAOYSA-M

2933-20-2

(2-(N-Cyclopropylsulfamoyl)-4,5-difluorophenyl)boronic acid (0 suppliers)

IUPAC Name: [2-(cyclopropylsulfamoyl)-4,5-difluorophenyl]boronic acid | CAS Registry Number: 1704066-93-2
Synonyms: (2-(N-cyclopropylsulfamoyl)-4,5-difluorophenyl)boronic acid, ZINC230536921, AM88419

Molecular Formula:	C₉H₁₀BF₂NO₄S	Molecular Weight:	277.060 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: MBVOMXHVDZPIMQ-UHFFFAOYSA-N

1704066-93-2

(2-(N-ETHYL-2,6-XYLIDINO)ETHYL)GUANIDINE (2 suppliers)

IUPAC Name: 2-[2-(N-ethyl-2,6-dimethylanilino)ethyl]guanidine | CAS Registry Number: 67226-99-7
Synonyms: BRN 2655658, (2-(N-Ethyl-2,6-xylidino)ethyl)guanidine, GUANIDINE, (2-(N-ETHYL-2,6-XYLIDINO)ETHYL)-, AC1L2M0E, CTK5C5876, AG-G-53951, LS-73680, 2-[2-(N-ethyl-2,6-dimethylanilino)ethyl]guanidine

Molecular Formula:	C₁₃H₂₂N₄	Molecular Weight:	234.340580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZLQCDDCYRBKNGS-UHFFFAOYSA-N

67226-99-7

(2-(N-METHYL(PHENYLAMINO))ETHYL)GUANIDINE (3 suppliers)

IUPAC Name: 2-[2-(N-methylanilino)ethyl]guanidine | CAS Registry Number: 7762-35-8
Synonyms: (2-(N-Methylanilino)ethyl)guanidine, BRN 2807377, MolPort-002-724-236, CID24471, LS-73761, GUANIDINE, (2-(N-METHYLANILINO)ETHYL)-, A3352/0142253

Molecular Formula:	C₁₀H₁₆N₄	Molecular Weight:	192.260840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NNOWKRZSPSNRCP-UHFFFAOYSA-N

7762-35-8

(2-(N-METHYL-2,6-XYLIDINO)ETHYL)GUANIDINE (2 suppliers)

IUPAC Name: 2-[2-(N,2,6-trimethylanilino)ethyl]guanidine | CAS Registry Number: 46488-79-3
Synonyms: BRN 2651129, (2-(N-Methyl-2,6-xylidino)ethyl)guanidine, GUANIDINE, (2-(N-METHYL-2,6-XYLIDINO)ETHYL)-, AC1L21QM, CTK4I9402, AG-F-59651, LS-73821, 2-[2-(N,2,6-trimethylanilino)ethyl]guanidine, 2-{2-[(2,6-dimethylphenyl)(methyl)amino]ethyl}guanidine

Molecular Formula:	C₁₂H₂₀N₄	Molecular Weight:	220.314000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: QKTIVYNFAOATJT-UHFFFAOYSA-N

46488-79-3

(2-(N-METHYL-N-PHENYLAMINO)ETHYL)GUANIDINE HEMISULFATE (2 suppliers)

IUPAC Name: 2-[2-(N-methylanilino)ethyl]guanidine; sulfuric acid | CAS Registry Number: 10030-29-2
Synonyms: CID202255, (2-(N-Methylanilino)ethyl)guanidine hemisulfate, LS-73762, (2-(N-Methyl-N-phenylamino)ethyl)guanidine hemisulfate, Guanidine, (2-(N-methylanilino)ethyl)-, sulfate (2:1)

Molecular Formula:	C₂₀H₃₄N₈O₄S	Molecular Weight:	482.600160 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	12

InChIKey: WHKNGCJEOHTVLU-UHFFFAOYSA-N

10030-29-2

(2-(N-METHYLCYCLOHEPTYLAMINO)ETHYL)GUANIDINE (1 supplier)

IUPAC Name: 2-[2-[cycloheptyl(methyl)amino]ethyl]guanidine | CAS Registry Number: 67227-02-5
Synonyms: (2-(N-Methylcycloheptylamino)ethyl)guanidine, BRN 2643210, GUANIDINE, (2-(N-METHYLCYCLOHEPTYLAMINO)ETHYL)-, AC1L2M0K, CTK5C5878, AG-G-53954, LS-73774, 2-[2-[cycloheptyl(methyl)amino]ethyl]guanidine

Molecular Formula:	C₁₁H₂₄N₄	Molecular Weight:	212.335060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BEKGDTDKGGSAPE-UHFFFAOYSA-N

67227-02-5

(2-(N-METHYLCYCLOOCTYLAMINO)ETHYL)GUANIDINE (2 suppliers)

IUPAC Name: 2-[2-[cyclooctyl(methyl)amino]ethyl]guanidine | CAS Registry Number: 67227-03-6
Synonyms: BRN 2644407, CID49609, (2-(N-Methylcyclooctylamino)ethyl)guanidine, LS-73779, GUANIDINE, (2-(N-METHYLCYCLOOCTYLAMINO)ETHYL)-

Molecular Formula:	C₁₂H₂₆N₄	Molecular Weight:	226.361640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DIUFXKCSQITPBA-UHFFFAOYSA-N

67227-03-6

(2-(Naphthalen-1-yl)cyclopropyl)methanamine (0 suppliers)

1266941-61-0

(2-(Naphthalen-1-ylmethyl)phenyl)(pyridin-2-yl)methanone (0 suppliers)

95812-11-6

(2-(Naphthalen-1-ylmethyl)phenyl)(pyridin-3-yl)methanone (0 suppliers)

95812-12-7

(2-(Naphthalen-1-ylmethyl)phenyl)(pyridin-4-yl)methanone (0 suppliers)

95812-13-8

(2-(Naphthalen-2-yl)-1H-imidazol-5-yl)methanol (0 suppliers)

1029720-15-7

(2-(Naphthalen-2-yl)cyclopropyl)methanamine (0 suppliers)

1495882-16-0

(2-(Naphthalen-2-yl)ethyl)hydrazine hydrochloride (1 supplier)

2378503-90-1

(2-(O-CHLOROPHENOXY)ETHYL)-GUANIDINE (3 suppliers)

IUPAC Name: 2-[2-(2-chlorophenoxy)ethyl]guanidine | CAS Registry Number: 46322-18-3
Synonyms: (2-(o-Chlorophenoxy)ethyl)guanidine, BRN 2116013, CID39445, LS-73361, GUANIDINE, (2-(o-CHLOROPHENOXY)ETHYL)-

Molecular Formula:	C₉H₁₂ClN₃O	Molecular Weight:	213.664080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XENPZNLDISRTLB-UHFFFAOYSA-N

46322-18-3

(2-(O-CUMENYLOXY)ETHYL)GUANIDINE (1 supplier)

IUPAC Name: 2-[2-(2-propan-2-ylphenoxy)ethyl]guanidine | CAS Registry Number: 46701-64-8
Synonyms: (2-(o-Cumenyloxy)ethyl)guanidine, BRN 2112595, GUANIDINE, (2-(o-CUMENYLOXY)ETHYL)-, Guanidine, (2-(2-(1-methylethyl)phenoxy)ethyl)-, AC1L21QY, CTK4I9526, AG-F-59977, LS-73391, 2-[2-(2-propan-2-ylphenoxy)ethyl]guanidine

Molecular Formula:	C₁₂H₁₉N₃O	Molecular Weight:	221.298760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: UYBTWXGXCNLIAH-UHFFFAOYSA-N

46701-64-8

(2-(o-Tolyl)-1H-imidazol-4-yl)methanol (0 suppliers)

1158945-24-4

(2-(O-tolyl)pyridin-4-yl)boronic acid (0 suppliers)

2225176-11-2

(2-(O-tolyl)pyrimidin-5-yl)boronic acid (0 suppliers)

2225180-46-9

(2-(O-TOLYLOXY)ETHYL)GUANIDINE (2 suppliers)

IUPAC Name: 2-[2-(2-methylphenoxy)ethyl]guanidine | CAS Registry Number: 46322-16-1
Synonyms: (2-(o-Tolyloxy)ethyl)guanidine, BRN 2110294, CID39444, GUANIDINE, (2-(o-TOLYLOXY)ETHYL)-, LS-73911

Molecular Formula:	C₁₀H₁₅N₃O	Molecular Weight:	193.245600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KPIBRAJNARSBPW-UHFFFAOYSA-N

46322-16-1

(2-(Oxazol-2-yl)phenyl)methanamine (2 suppliers)

1211529-03-1

(2-(Oxazol-5-yl)phenyl)methanamine (5 suppliers)

IUPAC Name: [2-(1,3-oxazol-5-yl)phenyl]methanamine | CAS Registry Number: 1261268-75-0
Synonyms: 2-(5-Oxazolyl)benzylamine, MolPort-028-749-738, AKOS022183196, AK-83675, SY012411, AJ-129010, DB-062443, TC-306832

Molecular Formula:	C₁₀H₁₀N₂O	Molecular Weight:	174.199200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZVSLZBWEFWOQCD-UHFFFAOYSA-N

1261268-75-0

(2-(Oxetan-3-yloxy)phenyl)methanamine (0 suppliers)

IUPAC Name: [2-(oxetan-3-yloxy)phenyl]methanamine | CAS Registry Number: 1520754-51-1
Synonyms: [2-(Oxetan-3-yloxy)phenyl]methanamine, ZINC76603057, CS-0447006, A1-00960

Molecular Formula:	C₁₀H₁₃NO₂	Molecular Weight:	179.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NAUGCIPAKJIJSQ-UHFFFAOYSA-N

1520754-51-1

(2-(Oxetan-3-yloxy)pyridin-3-yl)methanamine (4 suppliers)

IUPAC Name: [2-(oxetan-3-yloxy)pyridin-3-yl]methanamine | CAS Registry Number: 1593767-15-7
Synonyms: ZINC96526632, AKOS027456121

Molecular Formula:	C₉H₁₂N₂O₂	Molecular Weight:	180.207 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LBGHJFWNLGVBQB-UHFFFAOYSA-N

1593767-15-7

(2-(Oxetan-3-yloxy)pyridin-4-yl)methanamine (0 suppliers)

1597670-61-5

(2-(P-AMINOBENZAMIDO)ETHYL)DIETHYLMETHYLAMMONIUM BROMIDE (4 suppliers)

IUPAC Name: 2-[(4-aminobenzoyl)amino]ethyl-diethyl-methylazanium bromide | CAS Registry Number: 97340-06-2
Synonyms: CID57226, LS-16702, (2-(p-Aminobenzamido)ethyl)diethylmethylammonium bromide, AMMONIUM, (2-(p-AMINOBENZAMIDO)ETHYL)DIETHYLMETHYL-, BROMIDE

Molecular Formula:	C₁₄H₂₄BrN₃O	Molecular Weight:	330.263860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FEJGMTKQZCXQJW-UHFFFAOYSA-N

97340-06-2

(2-(P-CHLORO-2,6-XYLYLOXY)ETHYL)GUANIDINE (2 suppliers)

IUPAC Name: 2-[2-(4-chloro-2,6-dimethylphenoxy)ethyl]guanidine | CAS Registry Number: 67227-39-8
Synonyms: BRN 2532631, (2-(p-Chloro-2,6-xylyloxy)ethyl)guanidine, GUANIDINE, (2-(p-CHLORO-2,6-XYLYLOXY)ETHYL)-, AC1L2M4B, CTK8J9766, LS-73390, 2-[2-(4-chloro-2,6-dimethylphenoxy)ethyl]guanidine, 1-[2-(4-Chloro-2,6-dimethylphenyloxy)ethyl]guanidine

Molecular Formula:	C₁₁H₁₆ClN₃O	Molecular Weight:	241.717240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GHKHDHFCHFXKCL-UHFFFAOYSA-N

67227-39-8

(2-(P-CHLOROPHENOXY)ETHYL)GUANIDINE (3 suppliers)

IUPAC Name: 2-[2-(4-chlorophenoxy)ethyl]guanidine | CAS Registry Number: 46352-75-4
Synonyms: (2-(p-Chlorophenoxy)ethyl)guanidine, BRN 2110150, CID39449, LS-73362, GUANIDINE, (2-(p-CHLOROPHENOXY)ETHYL)-

Molecular Formula:	C₉H₁₂ClN₃O	Molecular Weight:	213.664080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DCJWVDMQVPGGEX-UHFFFAOYSA-N

46352-75-4

(2-(P-CHLOROPHENYL)-5-OXOTETRAHYDRO-2-FUROYL)UREA (1 supplier)

IUPAC Name: N-carbamoyl-2-(4-chlorophenyl)-5-oxooxolane-2-carboxamide | CAS Registry Number: 34971-20-5
Synonyms: n-carbamoyl-2-(4-chlorophenyl)-5-oxotetrahydrofuran-2-carboxamide, Ureide of gamma-p-chlorophenyltetrahydrofuranone-2-gamma-carboxylic acid, (2-(p-Chlorophenyl)-5-oxotetrahydro-2-furoyl)urea, Urea, (2-(p-chlorophenyl)-5-oxotetrahydro-2-furoyl)-, 2-Furancarboxamide, N-(aminocarbonyl)-2-(4-chlorophenyl)tetrahydro-5-oxo-, AC1Q6MGK, AC1L4Y5W, AR-1K6527, LS-159589, A7219, N-carbamoyl-2-(4-chlorophenyl)-5-oxooxolane-2-carboxamide

Molecular Formula:	C₁₂H₁₁ClN₂O₄	Molecular Weight:	282.679740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GWABYXJNRYMHTH-UHFFFAOYSA-N

34971-20-5

(2-(P-CHLOROPHENYLSULFONYL)ETHYL)TRIMETHYLAMMONIUM BROMIDE (2 suppliers)

IUPAC Name: 2-(4-chlorophenyl)sulfonylethyl-trimethylazanium bromide | CAS Registry Number: 73664-00-3
Synonyms: NSC 202612, CID52005, NSC202612, WLN: GR DSW2K1&1&1 &E, LS-17214, 2-(p-Chlorophenylsulfonyl)ethyltrimethylammonium bromide, 2-(p-Chlorophenylsulfonyl)ethyl]trimethylammonium bromide, AMMONIUM, (2-(p-CHLOROPHENYLSULFONYL)ETHYL)TRIMETHYL-, BROMIDE, Ammonium, [2-(p-chlorophenylsulfonyl)ethyl]trimethyl-, bromide, Ethanaminium, 2-((4-chlorophenyl)sulfonyl)-N,N,N-trimethyl-, bromide, Ethanaminium, 2-[(4-chlorophenyl)sulfonyl]-N,N,N-trimethyl-, bromide, Ethanaminium, 2-((4-chlorophenyl)sulfonyl)-N,N,N-trimethyl-, bromide (9CI)

Molecular Formula:	C₁₁H₁₇BrClNO₂S	Molecular Weight:	342.680180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZPOLPYSVBUQCJH-UHFFFAOYSA-M

73664-00-3

(2-(P-METHOXYPHENOXY)ETHYL)GUANIDINE (2 suppliers)

IUPAC Name: 2-[2-(4-methoxyphenoxy)ethyl]guanidine | CAS Registry Number: 67227-01-4
Synonyms: BRN 2529860, (2-(p-Methoxyphenoxy)ethyl)guanidine, GUANIDINE, (2-(p-METHOXYPHENOXY)ETHYL)-, AC1L2M0H, SureCN10310260, CTK8J9763, 1-[2-(p-Methoxyphenoxy)ethyl]guanidine, 2-[2-(4-methoxyphenoxy)ethyl]guanidine, LS-73757

Molecular Formula:	C₁₀H₁₅N₃O₂	Molecular Weight:	209.245000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JLNFXSAGSVOXOX-UHFFFAOYSA-N

67227-01-4

(2-(p-Tolyl)-1H-imidazol-5-yl)methanol (0 suppliers)

43002-55-7

(2-(P-TOLYL)-4-(TRIFLUOROMETHYL)THIAZOL-5-YL)METHANAMINE (0 suppliers)

128540-90-9

(2-(P-tolyl)cyclopropyl)methanamine (0 suppliers)

1225498-94-1

(2-(p-Tolyl)ethene-1,1,2-triyl)tribenzene (5 suppliers)

IUPAC Name: 1-methyl-4-(1,2,2-triphenylethenyl)benzene | CAS Registry Number: 70592-06-2
Synonyms: (2-(P-tolyl)ethene-1,1,2-triyl)tribenzene, 2-(p-Tolyl)-1,1,2-triphenylethene, 1-(4-methylphenyl)-1,2,2-triphenylethene, CS-0110184, 1-methyl-4-(1,2,2-triphenylethenyl)benzene

Molecular Formula:	C₂₇H₂₂	Molecular Weight:	346.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: CNZZQDOFHHSVMJ-UHFFFAOYSA-N

70592-06-2

(2-(P-TOLYL)ETHYL)TRIPHENYLPHOSPHONIUM BROMIDE (0 suppliers)

IUPAC Name: 2-(4-methylphenyl)ethyl-triphenylphosphanium;bromide | CAS Registry Number: 63035-49-4
Synonyms: SCHEMBL9955351, AKOS024427463, MCULE-6510122618, p-Methylphenethyltriphenylphosphonium bromide, (4-Methylphenethyl)triphenylphosphonium bromide, [2-(4-methylphenyl)ethyl]triphenyl-phosphonium bromide

Molecular Formula:	C₂₇H₂₆BrP	Molecular Weight:	461.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VVSWXRXQZQUFMJ-UHFFFAOYSA-M

63035-49-4

(2-(p-Tolyl)imidazo[1,2-a]pyridin-3-yl)methanamine (3 suppliers)

IUPAC Name: [2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]methanamine | CAS Registry Number: 681260-17-3
Synonyms: c-(2-p-tolyl-imidazo[1,2-a]pyridin-3-yl)-methylamine, [2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]methanamine, AC1MC36E, SCHEMBL9999613, KS-00003KMI, ZINC2510965, AKOS022196074, FS-2040, KB-296031, c-(2-p-tolylimidazo[1,2-a]pyridin-3-yl)methylamine, c-(2-p-Tolyl-imidazo[1,2-a]pyridin-3-yl)-methylamine, AldrichCPR

Molecular Formula:	C₁₅H₁₅N₃	Molecular Weight:	237.306 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LAWYYMGWWHLTSZ-UHFFFAOYSA-N

681260-17-3

(2-(p-Tolyl)imidazo[1,2-a]pyridin-3-yl)methanamine oxalate (1 supplier)

IUPAC Name: [2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]methanamine;oxalic acid | CAS Registry Number: 1208075-07-3
Synonyms: C-(2-p-Tolyl-imidazo[1,2-a]pyridin-3-yl)-methylamine oxalic acid salt, [2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]methanamine;oxalic acid, 1-[2-(4-METHYLPHENYL)IMIDAZO[1,2-A]PYRIDIN-3-YL]METHANAMINE; OXALIC ACID, C-(2-p-Tolyl-imidazo[1,2-a]pyridin-3-yl)-methylamine; oxalic acid salt

Molecular Formula:	C₁₇H₁₇N₃O₄	Molecular Weight:	327.330 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: MSJSVEGYALUGRK-UHFFFAOYSA-N

1208075-07-3

(2-(P-tolyl)pyridin-4-yl)boronic acid (1 supplier)

912844-91-8

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