2-(But-2-ynyloxy)nicotinonitrile,2-(But-2-ynyloxy)nicotinoyl chloride Suppliers & Manufacturers

CHEMICAL products beginning with : 2

154101 to 154150 of 399131 results Page:

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PRODUCT NAME

CAS Registry Number

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

IUPAC Name: 2-but-2-ynoxypyridine-3-carbonitrile | CAS Registry Number: 1935169-22-4
Synonyms: ZINC263622833, 2-(but-2-yn-1-yloxy)pyridine-3-carbonitrile, F6608-1625

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

InChIKey: BHMRBNRSKDPGEU-UHFFFAOYSA-N

1935169-22-4

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

IUPAC Name: 2-but-2-ynoxypyridine-3-carbonyl chloride | CAS Registry Number: 1936017-45-6
Synonyms: ZINC263624682

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

InChIKey: SORKXLKDWNWADZ-UHFFFAOYSA-N

1936017-45-6

2-(But-2-ynyloxy)pyridine-3-carbothioamide (1 supplier)

IUPAC Name: 2-but-2-ynoxypyridine-3-carbothioamide | CAS Registry Number: 1935156-17-4
Synonyms: ZINC263624862

Molecular Formula:	C₁₀H₁₀N₂OS	Molecular Weight:	206.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UTXZEIHJJZTDKP-UHFFFAOYSA-N

1935156-17-4

2-(But-2-ynyloxy)pyridine-3-carboximidamide (1 supplier)

IUPAC Name: 2-but-2-ynoxypyridine-3-carboximidamide | CAS Registry Number: 1924322-12-2
Synonyms: ZINC263625033

Molecular Formula:	C₁₀H₁₁N₃O	Molecular Weight:	189.210 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WENYWAKREBETLO-UHFFFAOYSA-N

1924322-12-2

2-(But-2-ynyloxy)pyridine-4-carbothioamide (1 supplier)

IUPAC Name: 2-but-2-ynoxypyridine-4-carbothioamide | CAS Registry Number: 1924322-17-7
Synonyms: ZINC263624345

Molecular Formula:	C₁₀H₁₀N₂OS	Molecular Weight:	206.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PNEZOYNIAPLKDI-UHFFFAOYSA-N

1924322-17-7

2-(But-2-ynyloxy)pyridine-4-carboximidamide (1 supplier)

IUPAC Name: 2-but-2-ynoxypyridine-4-carboximidamide | CAS Registry Number: 1924322-09-7
Synonyms: ZINC263623215

Molecular Formula:	C₁₀H₁₁N₃O	Molecular Weight:	189.210 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FRAPVIYOFGOKCX-UHFFFAOYSA-N

1924322-09-7

2-(But-3-en-1-yl)-1,2,3,4-tetrahydroisoquinoline (2 suppliers)

IUPAC Name: 2-but-3-enyl-3,4-dihydro-1H-isoquinoline | CAS Registry Number: 1803611-03-1
Synonyms: SCHEMBL13487677, ZINC95883610

Molecular Formula:	C₁₃H₁₇N	Molecular Weight:	187.280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XSUWDIKWJOLKAQ-UHFFFAOYSA-N

1803611-03-1

2-(But-3-en-1-yl)-1,2-dimethylcyclopentan-1-ol (1 supplier)

IUPAC Name: 2-but-3-enyl-1,2-dimethylcyclopentan-1-ol | CAS Registry Number: 1936668-47-1

Molecular Formula:	C₁₁H₂₀O	Molecular Weight:	168.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: YDIBCPMNXVEBGF-UHFFFAOYSA-N

1936668-47-1

2-(But-3-en-1-yl)-3-chloroisoquinolin-1(2H)-one (1 supplier)

108279-55-6

2-(BUT-3-EN-1-YL)-3-METHYLCYCLOHEX-2-EN-1-ONE (2 suppliers)

IUPAC Name: (2-hydroxy-3-methoxy-5-prop-2-enylphenyl)-pyrrolidin-1-ylmethanone | CAS Registry Number: 26771-59-5
Synonyms: FC 59, [2-hydroxy-3-methoxy-5-(prop-2-en-1-yl)phenyl](pyrrolidin-1-yl)methanone, 4-Allyl-2-methoxy-6-pyrrolidinylcarbonylphenol, Phenol, 4-allyl-2-methoxy-6-pyrrolidinylcarbonyl-, Hydroxy-2 methoxy-3 allyl-5 N-pyrrolidinobenzamide [French], AC1Q5D4D, AC1L4V70, CTK4F8496, KST-1A3787, AR-1A8855, AG-J-65180, LS-103855, Hydroxy-2 methoxy-3 allyl-5 N-pyrrolidinobenzamide, Pyrrolidine,1-(5-allyl-2-hydroxy-m-anisoyl)- (8CI), (2-hydroxy-3-methoxy-5-prop-2-enylphenyl)-pyrrolidin-1-ylmethanone, Methanone,[2-hydroxy-3-methoxy-5-(2-propen-1-yl)phenyl]-1-pyrrolidinyl-

Molecular Formula:	C₁₅H₁₉NO₃	Molecular Weight:	261.316260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZCNVZPBULUFPHR-UHFFFAOYSA-N

26771-59-5

2-(But-3-en-1-yl)-4-methyl-3-nitropyridine (1 supplier)

IUPAC Name: 2-but-3-enyl-4-methyl-3-nitropyridine | CAS Registry Number: 2389017-88-1
Synonyms: 2-(3-Buten-1-yl)-4-methyl-3-nitropyridine, MFCD32177092, 2-but-3-enyl-4-methyl-3-nitropyridine, SY262178, E70136

Molecular Formula:	C₁₀H₁₂N₂O₂	Molecular Weight:	192.210 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DRUKHPAYQSGMHB-UHFFFAOYSA-N

2389017-88-1

2-(But-3-en-1-yl)-4-methylpyridin-3-amine (1 supplier)

IUPAC Name: 2-but-3-enyl-4-methylpyridin-3-amine | CAS Registry Number: 2504202-33-7
Synonyms: 3-Amino-2-(3-buten-1-yl)-4-methylpyridine, MFCD32177078, 2-but-3-enyl-4-methylpyridin-3-amine, SY253108, E86624

Molecular Formula:	C₁₀H₁₄N₂	Molecular Weight:	162.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JLNZKIWWPFBNSF-UHFFFAOYSA-N

2504202-33-7

2-(But-3-en-1-yl)-N,N-dimethylaniline (2 suppliers)

IUPAC Name: 2-but-3-enyl-N,N-dimethylaniline | CAS Registry Number: 91562-27-5
Synonyms: MolPort-035-686-610, AKOS022189748, AK150276, AJ-140513

Molecular Formula:	C₁₂H₁₇N	Molecular Weight:	175.270080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UWBAOZKJXLZDCL-UHFFFAOYSA-N

91562-27-5

2-(But-3-en-1-yl)aniline (5 suppliers)

IUPAC Name: 2-but-3-enylaniline | CAS Registry Number: 6992-97-8
Synonyms: SCHEMBL7098161, MolPort-022-367-284, AKOS006340680, AJ-86888, AK150263

Molecular Formula:	C₁₀H₁₃N	Molecular Weight:	147.216920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: BFGBXYMLWNNXIB-UHFFFAOYSA-N

6992-97-8

2-(BUT-3-EN-1-YL)BENZONITRILE (1 supplier)

2-(But-3-en-1-yl)cyclobutan-1-ol (1 supplier)

IUPAC Name: 2-but-3-enylcyclobutan-1-ol | CAS Registry Number: 28405-49-4

Molecular Formula:	C₈H₁₄O	Molecular Weight:	126.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: TVMCTCLRDCODQQ-UHFFFAOYSA-N

28405-49-4

2-(But-3-en-1-yl)cycloheptan-1-ol (2 suppliers)

IUPAC Name: 2-but-3-enylcycloheptan-1-ol | CAS Registry Number: 1343243-42-4
Synonyms: 2-(but-3-en-1-yl)cycloheptan-1-ol, AKOS013621594

Molecular Formula:	C₁₁H₂₀O	Molecular Weight:	168.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: VWDVXXRZIREORM-UHFFFAOYSA-N

1343243-42-4

2-(But-3-en-1-yl)cyclohexan-1-ol (2 suppliers)

IUPAC Name: 2-but-3-enylcyclohexan-1-ol | CAS Registry Number: 90974-59-7
Synonyms: 2-(but-3-en-1-yl)cyclohexan-1-ol, 2-(3-Butenyl)cyclohexanol, SCHEMBL12166903, AKOS013621590

Molecular Formula:	C₁₀H₁₈O	Molecular Weight:	154.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RYESRRSHSJJRFX-UHFFFAOYSA-N

90974-59-7

2-(But-3-en-1-yl)cyclopentan-1-ol (2 suppliers)

IUPAC Name: 2-but-3-enylcyclopentan-1-ol | CAS Registry Number: 140902-66-5
Synonyms: 2-(but-3-en-1-yl)cyclopentan-1-ol, SCHEMBL1074188, AKOS013621150

Molecular Formula:	C₉H₁₆O	Molecular Weight:	140.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JGWISPYQYHUNPS-UHFFFAOYSA-N

140902-66-5

2-(But-3-en-1-yl)thiolane-2-carbaldehyde (1 supplier)

IUPAC Name: 2-but-3-enylthiolane-2-carbaldehyde | CAS Registry Number: 1936702-06-5

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

InChIKey: RVCUASYNWNCUBF-UHFFFAOYSA-N

1936702-06-5

2-(BUT-3-EN-1-YL)TOLUENE (1 supplier)

2-(But-3-en-1-yloxy)-4-fluoro-1-nitrobenzene (2 suppliers)

154576-90-6

2-(BUT-3-EN-1-YLOXY)-4-METHOXYBENZOIC ACID (2 suppliers)

IUPAC Name: 2-but-3-enoxy-4-methoxybenzoic acid | CAS Registry Number: 1341791-65-8
Synonyms: 2-(But-3-en-1-yloxy)-4-methoxybenzoic acid, AKOS013635548, A1-15401

Molecular Formula:	C₁₂H₁₄O₄	Molecular Weight:	222.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LFEWJSHQKIFVMP-UHFFFAOYSA-N

1341791-65-8

2-(But-3-en-1-yloxy)-6-chloro-3-propylquinazolin-4(3H)-one (1 supplier)

167158-19-2

2-(But-3-en-1-yloxy)acetic acid (5 suppliers)

IUPAC Name: 2-but-3-enoxyacetic acid | CAS Registry Number: 95123-53-8
Synonyms: 2-(but-3-en-1-yloxy)acetic acid, Acetic acid, 2-(3-buten-1-yloxy)-, 3-Butenyloxyacetic acid, But-3-enyloxy-acetic acid, SCHEMBL3186087, CTK5J4323, ZINC20519085, AKOS008119185, MCULE-8626594933, SC-35006, EN300-55623

Molecular Formula:	C₆H₁₀O₃	Molecular Weight:	130.140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DPVIFLGTFFTKQK-UHFFFAOYSA-N

95123-53-8

2-(but-3-en-1-yloxy)benzamide (1 supplier)

IUPAC Name: 2-but-3-enoxybenzamide | CAS Registry Number: 177780-97-1
Synonyms: 2-(but-3-enyloxy)benzamide, 2-but-3-enoxybenzamide, MLS000861465, CHEMBL1387659, HMS1667E19, HMS2779D09, ZINC4336184, CCG-45150, SMR000460249, SR-01000634936-1

Molecular Formula:	C₁₁H₁₃NO₂	Molecular Weight:	191.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DJSQREBRXVWWSD-UHFFFAOYSA-N

177780-97-1

2-(But-3-en-1-yloxy)ethan-1-amine (5 suppliers)

IUPAC Name: 2-but-3-enoxyethanamine | CAS Registry Number: 883511-24-8
Synonyms: 2-(but-3-en-1-yloxy)ethan-1-amine, SCHEMBL20819284, ZINC52599439, AKOS011731123, NE21143

Molecular Formula:	C₆H₁₃NO	Molecular Weight:	115.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SUTJRBJJAHYZQM-UHFFFAOYSA-N

883511-24-8

2-(But-3-en-1-yloxy)propanoic acid (5 suppliers)

IUPAC Name: 2-but-3-enoxypropanoic acid | CAS Registry Number: 566189-47-7
Synonyms: 2-(but-3-en-1-yloxy)propanoic acid, SCHEMBL7242418, CTK6A3473, AKOS009262934, MCULE-4921869592, NE32857, EN300-56964, Z1259087020

Molecular Formula:	C₇H₁₂O₃	Molecular Weight:	144.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YZEUQGORHPHYHI-UHFFFAOYSA-N

566189-47-7

2-(But-3-en-1-ylsulfanyl)ethan-1-amine (2 suppliers)

IUPAC Name: 2-but-3-enylsulfanylethanamine | CAS Registry Number: 807322-10-7
Synonyms: 2-(but-3-en-1-ylsulfanyl)ethan-1-amine, SCHEMBL18534176, ZINC70592710, AKOS013635678

Molecular Formula:	C₆H₁₃NS	Molecular Weight:	131.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DDMUPBBTUMFVJA-UHFFFAOYSA-N

807322-10-7

2-(BUT-3-EN-2-YL)-3,5-DIMETHYLPHENOL (4 suppliers)

IUPAC Name: 1-nitro-4-[3-(4-nitrophenoxy)propoxy]benzene | CAS Registry Number: 3722-79-0
Synonyms: 1,3-Bis-(p-nitrophenoxy)propane, 1-Nitro-4-[3-(4-nitrophenoxy)propoxy]benzene, NSC82953, Maybridge1_005919, AC1L5UA6, AC1Q20XZ, NCIOpen2_009132, CTK4H7936, HMS558F01, CCG-730, MolPort-002-146-799, KST-1B4195, RDR01899, AR-1B6707, NSC-82953, Propane, 1,3-bis(p-nitrophenoxy)-, ZINC01730534, AG-J-61783, MCULE-1016789301, SR-01000642681-1

Molecular Formula:	C₁₅H₁₄N₂O₆	Molecular Weight:	318.281460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: LWXLFOWPHMXKCX-UHFFFAOYSA-N

3722-79-0

2-(But-3-en-2-yl)-6-methyl-4,5-dihydropyridazin-3(2H)-one (3 suppliers)

IUPAC Name: 2-but-3-en-2-yl-6-methyl-4,5-dihydropyridazin-3-one | CAS Registry Number: 1823842-81-4
Synonyms: AKOS024259607, AK152046, BG00302457, 2-(BUT-3-EN-2-YL)-6-METHYL-4,5-DIHYDROPYRIDAZIN-3-ONE

Molecular Formula:	C₉H₁₄N₂O	Molecular Weight:	166.224 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MWLHSNQXDKVAFX-UHFFFAOYSA-N

1823842-81-4

2-(But-3-en-2-yl)isoindoline-1,3-dione (4 suppliers)

IUPAC Name: 2-but-3-en-2-ylisoindole-1,3-dione | CAS Registry Number: 7065-05-6
Synonyms: 2-(but-3-en-2-yl)isoindoline-1,3-dione, AC1MDZD8, Maybridge1_001064, SureCN4623781, SureCN11964484, HMS544I08, MolPort-002-474-918, BTB03942, AKOS016015133, 2-but-3-en-2-ylisoindole-1,3-dione, RL04708, 2-(1-methylallyl)isoindoline-1,3-dione, AK131522, KB-15446

Molecular Formula:	C₁₂H₁₁NO₂	Molecular Weight:	201.221240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HFXXCZWZDXSDIS-UHFFFAOYSA-N

7065-05-6

2-(But-3-en-2-yl)thiolane-2-carbaldehyde (1 supplier)

IUPAC Name: 2-but-3-en-2-ylthiolane-2-carbaldehyde | CAS Registry Number: 1936225-99-8

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

InChIKey: UYVIEZATENYZPF-UHFFFAOYSA-N

1936225-99-8

2-(But-3-en-2-yloxy)-2,3-dihydro-1H-isoindole-1,3-dione (4 suppliers)

IUPAC Name: 2-but-3-en-2-yloxyisoindole-1,3-dione | CAS Registry Number: 329698-13-7
Synonyms: 2-(but-3-en-2-yloxy)-2,3-dihydro-1H-isoindole-1,3-dione, 2-[(1-methyl-2-propenyl)oxy]-1H-isoindole-1,3(2H)-dione, KS-00003MQU, MFCD02169506, AKOS015994113, MCULE-8835505700, MS-0036, SR-01000308153, SR-01000308153-1

Molecular Formula:	C₁₂H₁₁NO₃	Molecular Weight:	217.220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DPOPIOOTOIHQKS-UHFFFAOYSA-N

329698-13-7

2-(but-3-enylamino)-6-methoxyisonicotinic acid (0 suppliers)

IUPAC Name: 2-(but-3-enylamino)-6-methoxypyridine-4-carboxylic acid | CAS Registry Number: 852878-37-6
Synonyms: SCHEMBL3175948, OLXYTZZPDFQEHK-UHFFFAOYSA-N, 2-But-3-enylamino-6-methoxy-isonicotinic acid

Molecular Formula:	C₁₁H₁₄N₂O₃	Molecular Weight:	222.244 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: OLXYTZZPDFQEHK-UHFFFAOYSA-N

852878-37-6

2-(But-3-yn-1-yl(methyl)amino)-N,N-dimethylacetamide (2 suppliers)

1339375-11-9

2-(But-3-yn-1-yl)-1,2-dimethylcyclopentan-1-ol (2 suppliers)

IUPAC Name: 2-but-3-ynyl-1,2-dimethylcyclopentan-1-ol | CAS Registry Number: 1936257-27-0

Molecular Formula:	C₁₁H₁₈O	Molecular Weight:	166.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RDIXMWLULHKMGY-UHFFFAOYSA-N

1936257-27-0

2-(But-3-yn-1-yl)-2,3-dihydro-1h-isoindole (1 supplier)

1341521-22-9

2-(But-3-yn-1-yl)-5,5-dimethyl-1,2,4-oxadiazolidin-3-one (3 suppliers)

IUPAC Name: 2-but-3-ynyl-5,5-dimethyl-1,2,4-oxadiazolidin-3-one | CAS Registry Number: 728948-80-9
Synonyms: 2-(BUT-3-YN-1-YL)-5,5-DIMETHYL-1,2,4-OXADIAZOLIDIN-3-ONE, SCHEMBL14177363

Molecular Formula:	C₈H₁₂N₂O₂	Molecular Weight:	168.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OSZKXSAFVCDGMF-UHFFFAOYSA-N

728948-80-9

2-(but-3-yn-1-yl)-5H,6H,7H,8H-imidazo[1,2-a]pyridine (3 suppliers)

IUPAC Name: 2-but-3-ynyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine | CAS Registry Number: 2228177-59-9
Synonyms: 2-(But-3-yn-1-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine, CS-0101775

Molecular Formula:	C₁₁H₁₄N₂	Molecular Weight:	174.240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MLWAPNXAXFPBFG-UHFFFAOYSA-N

2228177-59-9

2-(But-3-yn-1-yl)-7-oxabicyclo[2.2.1]heptane-2-carbaldehyde (2 suppliers)

IUPAC Name: 2-but-3-ynyl-7-oxabicyclo[2.2.1]heptane-2-carbaldehyde | CAS Registry Number: 1935649-08-3

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

InChIKey: HDHAACKQUOPKCP-UHFFFAOYSA-N

1935649-08-3

2-(BUT-3-YN-1-YL)-N,N-DIMETHYL-3-OXOOCT-7-YNAMIDE (1 supplier)

2-(But-3-yn-1-yl)bicyclo[2.2.1]heptane-2-carbaldehyde (2 suppliers)

IUPAC Name: 2-but-3-ynylbicyclo[2.2.1]heptane-2-carbaldehyde | CAS Registry Number: 1935325-24-8

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

InChIKey: UAAKCDJIGNTKMQ-UHFFFAOYSA-N

1935325-24-8

2-(But-3-yn-1-yl)cycloheptan-1-ol (3 suppliers)

IUPAC Name: 2-but-3-ynylcycloheptan-1-ol | CAS Registry Number: 1341929-22-3
Synonyms: 2-(but-3-yn-1-yl)cycloheptan-1-ol, AKOS012953482

Molecular Formula:	C₁₁H₁₈O	Molecular Weight:	166.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: MEYLGCKPNONXLB-UHFFFAOYSA-N

1341929-22-3

2-(But-3-yn-1-yl)cyclohexan-1-ol (3 suppliers)

IUPAC Name: 2-but-3-ynylcyclohexan-1-ol | CAS Registry Number: 1495463-85-8
Synonyms: 2-(but-3-yn-1-yl)cyclohexan-1-ol, AKOS012953480

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

InChIKey: AYRXMMOVAUPLOI-UHFFFAOYSA-N

1495463-85-8

2-(But-3-yn-1-yl)cyclopentan-1-ol (3 suppliers)

IUPAC Name: 2-but-3-ynylcyclopentan-1-ol | CAS Registry Number: 1410413-87-4
Synonyms: 2-(but-3-yn-1-yl)cyclopentan-1-ol, AKOS012953121

Molecular Formula:	C₉H₁₄O	Molecular Weight:	138.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: VGUXOZZEECNVLE-UHFFFAOYSA-N

1410413-87-4

2-(But-3-yn-1-yl)imidazo[1,2-a]pyridine (1 supplier)

IUPAC Name: 2-but-3-ynylimidazo[1,2-a]pyridine;hydrochloride | CAS Registry Number: 1403667-59-3
Synonyms: 872362-21-5, 2-(but-3-yn-1-yl)Imidazo[1,2-a]pyridine hydrochloride, 2-but-3-ynylimidazo[1,2-a]pyridine;hydrochloride, Imidazo[1,2-a]pyridine, 2-(3-butyn-1-yl)-, MFCD21364898, DTXSID00743384, AKOS016006454, DB-116256, F17913, 2-(but-3-yn-1-yl)Imidazo[1,2-a]pyridinehydrochloride, 2-(But-3-yn-1-yl)imidazo[1,2-a]pyridine hydrochloride, 95%; ., 2-(But-3-yn-1-yl)imidazo[1,2-a]pyridine--hydrogen chloride (1/1)

Molecular Formula:	C₁₁H₁₁ClN₂	Molecular Weight:	206.670 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: AZALNEYVZDURRN-UHFFFAOYSA-N

1403667-59-3

2-(but-3-yn-1-yl)Imidazo[1,2-a]pyridine hydrochloride (10 suppliers)

IUPAC Name: 2-but-3-ynylimidazo[1,2-a]pyridine;hydrochloride | CAS Registry Number: 872362-21-5
Synonyms: CTK8C0145, ANW-64254, AKOS016006454, AK104021, KB-92386

Molecular Formula:	C₁₁H₁₁ClN₂	Molecular Weight:	206.671440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: AZALNEYVZDURRN-UHFFFAOYSA-N

872362-21-5

2-(But-3-yn-1-yl)malonic acid (1 supplier)

IUPAC Name: 2-but-3-ynylpropanedioic acid | CAS Registry Number: 872791-03-2
Synonyms: 2-(but-3-ynyl)malonic acid, A929283

Molecular Formula:	C₇H₈O₄	Molecular Weight:	156.140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UZQOKRDVZJETRF-UHFFFAOYSA-N

872791-03-2

2-(But-3-yn-1-yl)piperidine (1 supplier)

1410220-69-7

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