2-(Bromomethyl)naphthalene-8-acetonitrile,2-(Bromomethyl)nitrobenzene Suppliers & Manufacturers

CHEMICAL products beginning with : 2

154051 to 154100 of 399131 results Page:

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PRODUCT NAME

CAS Registry Number

2-(Bromomethyl)naphthalene-8-acetonitrile (1 supplier)

IUPAC Name: 2-[7-(bromomethyl)naphthalen-1-yl]acetonitrile | CAS Registry Number: 1261687-85-7

Molecular Formula:	C₁₃H₁₀BrN	Molecular Weight:	260.130 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OKMKIGYIBDDADI-UHFFFAOYSA-N

1261687-85-7

2-(Bromomethyl)nitrobenzene (25 suppliers)

IUPAC Name: 1-(bromomethyl)-2-nitrobenzene | CAS Registry Number: 3958-60-9
Synonyms: o-Nitrobenzyl bromide, 2-Nitrobenzyl bromide, alpha-Bromo-2-nitrotoluene, CCRIS 7966, 1-(Bromomethyl)-2-nitro-benzene, 107794_ALDRICH, 1-(Bromomethyl)-2-nitrobenzene, EINECS 223-558-9, NSC 95415, NSC95415, ZINC01615750, LS-188317, TL8002862, T5408169, InChI=1/C7H6BrNO2/c8-5-6-3-1-2-4-7(6)9(10)11/h1-4H,5H

Molecular Formula:	C₇H₆BrNO₂	Molecular Weight:	216.032040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HXBMIQJOSHZCFX-UHFFFAOYSA-N

3958-60-9

2-(Bromomethyl)oxazole hydrobromide (5 suppliers)

IUPAC Name: 2-(bromomethyl)-1,3-oxazole;hydrobromide | CAS Registry Number: 2624134-12-7
Synonyms: SCHEMBL20529962, BS-52841, 2-(bromomethyl)-1,3-oxazole hydrobromide, F75433

Molecular Formula:	C₄H₅Br₂NO	Molecular Weight:	242.900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GIMXSSGTYVDTNY-UHFFFAOYSA-N

2624134-12-7

2-(bromomethyl)Oxetane (14 suppliers)

IUPAC Name: 2-(bromomethyl)oxetane | CAS Registry Number: 939759-23-6
Synonyms: 2-BROMOMETHYL-OXETANE, MolPort-003-886-362, TX-010250

Molecular Formula:	C₄H₇BrO	Molecular Weight:	151.001780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OMXAGUVERXNCSZ-UHFFFAOYSA-N

939759-23-6

2-(bromomethyl)phenol (9 suppliers)

IUPAC Name: 2-(bromomethyl)phenol | CAS Registry Number: 58402-38-3
Synonyms: 2-(BROMOMETHYL)PHENOL, AG-G-06608, Phenol,2-(bromomethyl)-, Phenol, 2-(bromomethyl)-, SureCN3030014, AGN-PC-00N8L9, CTK5A8256, MolPort-019-878-360, ANW-71369, AKOS006240714, AK-93751, KB-15442, 2-(Bromomethyl)phenol;o-(Bromomethyl)phenol, FT-0600055

Molecular Formula:	C₇H₇BrO	Molecular Weight:	187.033880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: BRKGKBKFUATGIX-UHFFFAOYSA-N

58402-38-3

2-(Bromomethyl)phenyl 3,4-dimethylphenyl ether (1 supplier)

IUPAC Name: 4-[2-(bromomethyl)phenoxy]-1,2-dimethylbenzene | CAS Registry Number: 1427460-32-9
Synonyms: ZX-RL001433, MFCD16556316, ZINC95215810, AS-8734, OR110512, BC4713704, 4-[2-(bromomethyl)phenoxy]-1,2-dimethylbenzene

Molecular Formula:	C₁₅H₁₅BrO	Molecular Weight:	291.180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OSJZDCQERYCAOF-UHFFFAOYSA-N

1427460-32-9

2-(bromomethyl)piperidine (3 suppliers)

IUPAC Name: 2-(bromomethyl)piperidine | CAS Registry Number: 408340-10-3
Synonyms: 2-(Bromomethyl)piperidine, 2-Bromomethylpiperidine, 2-Bromomethyl-piperidine, AGN-PC-00MCQR, SureCN1514964, HT953, AKOS015897886, 3433-38-3 2-(bromomethyl)piperidine, AK-52617, AM100794, KB-21730, AB1009787, FT-0689592, I12-0656

Molecular Formula:	C₆H₁₂BrN	Molecular Weight:	178.070180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LFOBJMXNLNZPKU-UHFFFAOYSA-N

408340-10-3

2-(Bromomethyl)prop-2-en-1-ol (3 suppliers)

IUPAC Name: 2-(bromomethyl)prop-2-en-1-ol | CAS Registry Number: 96738-06-6
Synonyms: 2-(bromomethyl)prop-2-en-1-ol, SCHEMBL20510882, ZINC95883719, AKOS026726508

Molecular Formula:	C₄H₇BrO	Molecular Weight:	151.000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ZGBZQPLMILYHFP-UHFFFAOYSA-N

96738-06-6

2-(bromomethyl)prop-2-enenitrile (7 suppliers)

IUPAC Name: 2-(bromomethyl)prop-2-enenitrile | CAS Registry Number: 17200-53-2
Synonyms: 2-Bromomethylacrylonitrile, alpha-(bromomethyl)acrylonitrile, SCHEMBL1001752, MolPort-022-367-134, ZINC36447870, AKOS022634211, NE21400

Molecular Formula:	C₄H₄BrN	Molecular Weight:	145.987 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YSTRHMIYRJIYSV-UHFFFAOYSA-N

17200-53-2

2-(Bromomethyl)pyrazine (11 suppliers)

IUPAC Name: 2-(bromomethyl)pyrazine | CAS Registry Number: 60023-35-0
Synonyms: 2-Bromomethylpyrazine, 2-Bromomethyl-pyrazine, SureCN1096511, CTK8C3849, MolPort-004-804-300, ANW-70667, AKOS007930765, OR40084, QC-6843, RP02781, AK-48727, AM101005, KB-21732, Y9584

Molecular Formula:	C₅H₅BrN₂	Molecular Weight:	173.010600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VNMORBLLLTZLLT-UHFFFAOYSA-N

60023-35-0

2-(bromomethyl)Pyrazine hydrobromide (11 suppliers)

IUPAC Name: 2-(bromomethyl)pyrazine;hydrobromide | CAS Registry Number: 1421789-94-7
Synonyms: 2-(Bromomethyl)pyrazine hydrobromide, AK143784, KB-92383

Molecular Formula:	C₅H₆Br₂N₂	Molecular Weight:	253.922540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IJOFPZNIZAOMDC-UHFFFAOYSA-N

1421789-94-7

2-(bromomethyl)pyrazine hydrochloride (1 supplier)

IUPAC Name: 2-(bromomethyl)pyrazine;hydrochloride | CAS Registry Number: 1260826-80-9
Synonyms: 2-(Bromomethyl)pyrazine hydrochloride, 2-(Bromomethyl)pyrazine HCl

Molecular Formula:	C₅H₆BrClN₂	Molecular Weight:	209.470 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BCEPPEUHTWBWQL-UHFFFAOYSA-N

1260826-80-9

2-(Bromomethyl)pyrazolo[1,5-a]pyrimidine (1 supplier)

1159981-99-3

2-(Bromomethyl)pyridine (13 suppliers)

IUPAC Name: 2-(bromomethyl)pyridine | CAS Registry Number: 55401-97-3
Synonyms: ZINC02387255, AC1LBTZB, SureCN6563, AC1Q27NX, AC1Q27QG, Pyridine,2-(bromomethyl)-, SureCN1437815, Pyridine, 2-(bromomethyl)-, CTK5A3552, MolPort-001-791-834, ANW-54008, AR-1C8662, SBB072652, AKOS005259592, AG-F-93648, AM81295, QC-3503, AK-77171, KB-15444, ST45028811

Molecular Formula:	C₆H₆BrN	Molecular Weight:	172.022540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OFPWMRMIFDHXFE-UHFFFAOYSA-N

55401-97-3

2-(Bromomethyl)pyridine hydrobromide (18 suppliers)

IUPAC Name: 2-(bromomethyl)pyridine | CAS Registry Number: 31106-82-8
Synonyms: 2-(Bromomethyl)pyridine, Pyridine, 2-(bromomethyl)-, ZINC02387255, CID564209

Molecular Formula:	C₆H₆BrN	Molecular Weight:	172.022540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OFPWMRMIFDHXFE-UHFFFAOYSA-N

31106-82-8

2-(Bromomethyl)pyridine hydrochloride (2 suppliers)

IUPAC Name: 2-(bromomethyl)pyridine;hydrochloride | CAS Registry Number: 421552-94-5
Synonyms: SCHEMBL243023, QJYHMWJJNWZWCH-UHFFFAOYSA-N, AKOS024258625, AK151157, BG00308041

Molecular Formula:	C₆H₇BrClN	Molecular Weight:	208.483 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QJYHMWJJNWZWCH-UHFFFAOYSA-N

421552-94-5

2-(Bromomethyl)pyridine-3-carboxamide (2 suppliers)

IUPAC Name: 2-(bromomethyl)pyridine-3-carboxamide | CAS Registry Number: 1823943-19-6
Synonyms: 2-(bromomethyl)pyridine-3-carboxamide, SCHEMBL5196284, ZINC98213339, FCH2484236

Molecular Formula:	C₇H₇BrN₂O	Molecular Weight:	215.050 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LQVLPOWIFAVDOB-UHFFFAOYSA-N

1823943-19-6

2-(Bromomethyl)pyrimidine hydrobromide (2 suppliers)

2708278-19-5

2-(Bromomethyl)pyrimidine-5-carbonitrile (5 suppliers)

IUPAC Name: 2-(bromomethyl)pyrimidine-5-carbonitrile | CAS Registry Number: 1799764-92-3
Synonyms: 2-(bromomethyl)pyrimidine-5-carbonitrile, SCHEMBL16832744, AKOS030237626, ZINC216073243, KB-308732

Molecular Formula:	C₆H₄BrN₃	Molecular Weight:	198.023 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UMJNIVUGUARRMJ-UHFFFAOYSA-N

1799764-92-3

2-(Bromomethyl)pyrrolidine hydrochloride (8 suppliers)

IUPAC Name: 2-(bromomethyl)pyrrolidine;hydrochloride | CAS Registry Number: 1353973-53-1
Synonyms: 2-Bromomethyl-pyrrolidine hydrochloride, CTK8C1831, ANW-67330, 2-Bromomethylpyrrolidine hydrochloride, AKOS016006825, AM93871, AK-89040, KB-21734, KB-223844

Molecular Formula:	C₅H₁₁BrClN	Molecular Weight:	200.504540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: NEFSLCGUFCCMOZ-UHFFFAOYSA-N

1353973-53-1

2-(bromomethyl)quinazolin-4(1h)-one (3 suppliers)

IUPAC Name: 2-(bromomethyl)-1H-quinazolin-4-one | CAS Registry Number: 19062-51-2
Synonyms: NSC90849, AC1Q27LK, SureCN3985227, SureCN6081732, NCIOpen2_006213, AC1L629G, CTK4E0428, AR-1C8663, NSC-90849, 2-(bromomethyl)-1H-quinazolin-4-one, AG-K-96792

Molecular Formula:	C₉H₇BrN₂O	Molecular Weight:	239.068680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RWRLZXCEYLXJSO-UHFFFAOYSA-N

19062-51-2

2-(bromomethyl)Quinazoline (0 suppliers)

IUPAC Name: 2-(bromomethyl)quinazoline | CAS Registry Number: 1263414-05-6
Synonyms: 2-(1-Bromomethyl)quinazoline, SCHEMBL882940, Quinazoline, 2-(bromomethyl)-, PBRHGJUYNWNYNM-UHFFFAOYSA-N, ZINC114770804

Molecular Formula:	C₉H₇BrN₂	Molecular Weight:	223.073 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PBRHGJUYNWNYNM-UHFFFAOYSA-N

1263414-05-6

2-(Bromomethyl)quinoline hydrobromide (9 suppliers)

IUPAC Name: 2-(bromomethyl)quinoline;hydrobromide | CAS Registry Number: 213337-42-9
Synonyms: SureCN1169842, CTK0J7693, ANW-69988, AKOS016001984, AK100719, Quinoline, 2-(bromomethyl)-, hydrobromide, KB-223845

Molecular Formula:	C₁₀H₉Br₂N	Molecular Weight:	302.993160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RMCAMMGJTSBUMO-UHFFFAOYSA-N

213337-42-9

2-(Bromomethyl)spiro[3.3]heptane (7 suppliers)

IUPAC Name: 2-(bromomethyl)spiro[3.3]heptane | CAS Registry Number: 102115-83-3
Synonyms: 2-(bromomethyl)spiro[3.3]heptane, ZINC95908466, AKOS026715568, F2147-1659

Molecular Formula:	C₈H₁₃Br	Molecular Weight:	189.096 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: LCYMYIXSODNRML-UHFFFAOYSA-N

102115-83-3

2-(Bromomethyl)succinic acid (2 suppliers)

IUPAC Name: 2-(bromomethyl)butanedioic acid | CAS Registry Number: 20469-57-2
Synonyms: SCHEMBL9305248, MolPort-035-687-559, AKOS024259640, AK152087

Molecular Formula:	C₅H₇BrO₄	Molecular Weight:	211.010680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HLTXOPWLZNXCHE-UHFFFAOYSA-N

20469-57-2

2-(Bromomethyl)terephthalic acid (1 supplier)

IUPAC Name: 2-(bromomethyl)terephthalic acid | CAS Registry Number: 2167853-68-9

Molecular Formula:	C₉H₇BrO₄	Molecular Weight:	259.050 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WUMVOMMVJVUIKS-UHFFFAOYSA-N

2167853-68-9

2-(bromomethyl)tetrahydro-2H-pyran (13 suppliers)

IUPAC Name: 2-(bromomethyl)oxane | CAS Registry Number: 34723-82-5
Synonyms: 2-(Bromomethyl)tetrahydro-2H-pyran, 2H-Pyran, 2-(bromomethyl)tetrahydro-, 262579_ALDRICH, NSC167066, CID141917, Tetrahydro-2H-pyran-2-methyl bromide, LS-184976, T5666534

Molecular Formula:	C₆H₁₁BrO	Molecular Weight:	179.054940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MHNWCBOXPOLLIB-UHFFFAOYSA-N

34723-82-5

2-(Bromomethyl)thiazole hydrobromide (8 suppliers)

IUPAC Name: 2-(bromomethyl)-1,3-thiazole;hydrobromide | CAS Registry Number: 1263378-94-4
Synonyms: CTK8C3322, ANW-69950, AKOS016001883, AK100760, 2-BROMOMETHYL-THIAZOLE HYDROBROMIDE, KB-223848

Molecular Formula:	C₄H₅Br₂NS	Molecular Weight:	258.962200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ATUWKVUADULYLQ-UHFFFAOYSA-N

1263378-94-4

2-(bromomethyl)thieno[3,2-d]pyrimidine (2 suppliers)

IUPAC Name: 2-(bromomethyl)thieno[3,2-d]pyrimidine | CAS Registry Number: 77294-18-9
Synonyms: Thieno[3,2-d]pyrimidine, 2-(bromomethyl)-, SCHEMBL5113214, CS-0085373

Molecular Formula:	C₇H₅BrN₂S	Molecular Weight:	229.100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GXMUOZMHJPWOGI-UHFFFAOYSA-N

77294-18-9

2-(Bromophenylmethyl)pyridine (3 suppliers)

IUPAC Name: 2-[bromo(phenyl)methyl]pyridine | CAS Registry Number: 1073477-82-3
Synonyms: 2-[bromo(phenyl)methyl]pyridine, 2-(Bromo(phenyl)methyl)pyridine, SCHEMBL4316276, Pyridine, 2-(bromophenylmethyl)-, DB-093345

Molecular Formula:	C₁₂H₁₀BrN	Molecular Weight:	248.120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZFTRBKARTSPICK-UHFFFAOYSA-N

1073477-82-3

2-(BUT-1-ENYL)-2-ETHYL-3-PHENYLPROPIONALDEHYDE (4 suppliers)

IUPAC Name: (E)-2-benzyl-2-ethylhex-3-enal | CAS Registry Number: 63007-28-3
Synonyms: EINECS 263-788-7, CID6365579, 2-(But-1-enyl)-2-ethyl-3-phenylpropionaldehyde

Molecular Formula:	C₁₅H₂₀O	Molecular Weight:	216.318700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XSPPJSHOBSWMEE-VZUCSPMQSA-N

63007-28-3

2-(BUT-1-YL)-5-(TRIFLUOROMETHYL)-1,3-BENZOXAZOLE (1 supplier)

2-(BUT-1-YL)-5-NITRO-1,3-BENZOXAZOLE (1 supplier)

2-(But-1-yn-1-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (4 suppliers)

IUPAC Name: 2-but-1-ynyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 1287752-88-8
Synonyms: 2-(1-BUTYN-1-YL)-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE, AKOS030253977, ZINC169946571, MB12873, Y-7334, 2-(1-Butyn-1-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, AldrichCPR, 2-(BUT-1-YN-1-YL)-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE

Molecular Formula:	C₁₀H₁₇BO₂	Molecular Weight:	180.050 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MNPPDEKCCSRVEX-UHFFFAOYSA-N

1287752-88-8

2-(But-2-en-1-yl)-3-methylcyclopent-2-en-1-one (1 supplier)

488-09-5

2-(But-2-en-1-yl)-7-oxabicyclo[2.2.1]heptane-2-carbaldehyde (1 supplier)

IUPAC Name: 2-but-2-enyl-7-oxabicyclo[2.2.1]heptane-2-carbaldehyde | CAS Registry Number: 1937212-01-5

Molecular Formula:	C₁₁H₁₆O₂	Molecular Weight:	180.240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AJOFNVKYIKOVBV-UHFFFAOYSA-N

1937212-01-5

2-(But-2-en-1-yl)bicyclo[2.2.1]heptane-2-carbaldehyde (2 suppliers)

IUPAC Name: 2-but-2-enylbicyclo[2.2.1]heptane-2-carbaldehyde | CAS Registry Number: 1937209-95-4

Molecular Formula:	C₁₂H₁₈O	Molecular Weight:	178.270 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LRWJJGCYMIYMOL-UHFFFAOYSA-N

1937209-95-4

2-(But-2-en-1-yl)thiolane-2-carbaldehyde (1 supplier)

IUPAC Name: 2-but-2-enylthiolane-2-carbaldehyde | CAS Registry Number: 1937218-81-9

Molecular Formula:	C₉H₁₄OS	Molecular Weight:	170.270 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NORZZKJAKMOGED-UHFFFAOYSA-N

1937218-81-9

2-(But-2-yn-1-yl)-7-oxabicyclo[2.2.1]heptane-2-carbaldehyde (2 suppliers)

IUPAC Name: 2-but-2-ynyl-7-oxabicyclo[2.2.1]heptane-2-carbaldehyde | CAS Registry Number: 1934698-58-4

Molecular Formula:	C₁₁H₁₄O₂	Molecular Weight:	178.230 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RSXSMRKGASUKFP-UHFFFAOYSA-N

1934698-58-4

2-(But-2-yn-1-yl)bicyclo[2.2.1]heptane-2-carbaldehyde (2 suppliers)

IUPAC Name: 2-but-2-ynylbicyclo[2.2.1]heptane-2-carbaldehyde | CAS Registry Number: 1936389-84-2

Molecular Formula:	C₁₂H₁₆O	Molecular Weight:	176.250 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: TWWXGXPLZSACHE-UHFFFAOYSA-N

1936389-84-2

2-(But-2-yn-1-yl)cycloheptan-1-ol (1 supplier)

1457716-55-0

2-(But-2-yn-1-yl)cyclohexan-1-ol (2 suppliers)

IUPAC Name: 2-but-2-ynylcyclohexan-1-ol | CAS Registry Number: 1339747-67-9
Synonyms: 2-(but-2-yn-1-yl)cyclohexan-1-ol, AKOS011595615

Molecular Formula:	C₁₀H₁₆O	Molecular Weight:	152.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: UXEBAUYVFJIFER-UHFFFAOYSA-N

1339747-67-9

2-(BUT-2-YN-1-YL)OXY-5,6,7,8-TETRAHYDRO-4-(TRIFLUOROMETHYL)QUINAZOLINE (1 supplier)

2-(But-2-yn-1-yloxy)tetrahydro-2H-pyran (2 suppliers)

IUPAC Name: 2-but-2-ynoxyoxane | CAS Registry Number: 39637-48-4
Synonyms: 2-Butyn-1-ol tetrahydro-2H-pyran ether, SCHEMBL6335488, 2-(2-Butyn-1-yloxy)tetrahydro-2H-pyran

Molecular Formula:	C₉H₁₄O₂	Molecular Weight:	154.210 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GPHFAXOTGAHRJD-UHFFFAOYSA-N

39637-48-4

2-(but-2-ynoxymethyl)oxirane (2 suppliers)

IUPAC Name: 2-(but-2-ynoxymethyl)oxirane | CAS Registry Number: 42468-64-4
Synonyms: Propane, 1-(2-butynyloxy)-2,3-epoxy-, NSC153427, AGN-PC-0JPBC7, AC1L6DL2, AC1Q28D0, CTK4I6256, AR-1L2099, 2-[(but-2-yn-1-yloxy)methyl]oxirane, AG-K-75828, NSC-153427

Molecular Formula:	C₇H₁₀O₂	Molecular Weight:	126.153100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZJUDBWRATXIYDO-UHFFFAOYSA-N

42468-64-4

2-(but-2-ynylamino)ethanethiol (1 supplier)

IUPAC Name: 2-(but-2-ynylamino)ethanethiol | CAS Registry Number: 75606-31-4
Synonyms: 2-(2-Butynylamino)ethanethiol, BRN 5491294, Ethanethiol, 2-(2-butynylamino)-, AC1MHW71, AKOS006355621, LS-65808

Molecular Formula:	C₆H₁₁NS	Molecular Weight:	129.223240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: UQZGNIJHYNXCGQ-UHFFFAOYSA-N

75606-31-4

2-(But-2-ynyloxy)isonicotinic acid (1 supplier)

IUPAC Name: 2-but-2-ynoxypyridine-4-carboxylic acid | CAS Registry Number: 1935287-77-6
Synonyms: ZINC263622851

Molecular Formula:	C₁₀H₉NO₃	Molecular Weight:	191.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BKEVMQWNZUBWPF-UHFFFAOYSA-N

1935287-77-6

2-(But-2-ynyloxy)isonicotinonitrile (1 supplier)

IUPAC Name: 2-but-2-ynoxypyridine-4-carbonitrile | CAS Registry Number: 1935476-25-7
Synonyms: ZINC263622733, 2-(but-2-yn-1-yloxy)pyridine-4-carbonitrile, F6608-1645

Molecular Formula:	C₁₀H₈N₂O	Molecular Weight:	172.180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AJSKXTJLYJNKGR-UHFFFAOYSA-N

1935476-25-7

2-(But-2-ynyloxy)isonicotinoyl chloride (1 supplier)

IUPAC Name: 2-but-2-ynoxypyridine-4-carbonyl chloride | CAS Registry Number: 1936621-09-8
Synonyms: ZINC263625325

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

InChIKey: YSTBXTDQMQURFN-UHFFFAOYSA-N

1936621-09-8

2-(But-2-ynyloxy)nicotinic acid (1 supplier)

IUPAC Name: 2-but-2-ynoxypyridine-3-carboxylic acid | CAS Registry Number: 1935602-44-0
Synonyms: ZINC263624771

Molecular Formula:	C₁₀H₉NO₃	Molecular Weight:	191.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UAEDLMJELRPGCC-UHFFFAOYSA-N

1935602-44-0

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