2-(p-tolylamino)isonicotinonitrile,2-(p-Tolylamino)nicotinic acid Suppliers & Manufacturers

CHEMICAL products beginning with : 2

155851 to 155900 of 388662 results Page:

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PRODUCT NAME

CAS Registry Number

2-(p-tolylamino)isonicotinonitrile (3 suppliers)

IUPAC Name: 2-(4-methylanilino)pyridine-4-carbonitrile | CAS Registry Number: 137225-07-1
Synonyms: AKOS000184236, RL01634, AK131574, KB-15903

Molecular Formula:	C₁₃H₁₁N₃	Molecular Weight:	209.246540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XAPOQYFHSBSMEU-UHFFFAOYSA-N

137225-07-1

2-(p-Tolylamino)nicotinic acid (4 suppliers)

IUPAC Name: 2-(4-methylanilino)pyridine-3-carboxylic acid | CAS Registry Number: 60645-32-1
Synonyms: 2-(4-TOLUIDINO)NICOTINIC ACID, 2-[(4-methylphenyl)amino]pyridine-3-carboxylic acid, ST4119921, AC1NRTTY, 2-(p-toluidino)nicotinic acid, SCHEMBL12431830, CTK6B8735, A3861/0163981, MolPort-002-736-747, ALBB-029008, ZINC4624049, ZX-AN079821, MFCD06016518, STK666112, AKOS000214680, MCULE-8927552681, 2-[(4-Methylphenyl)amino]nicotinic acid, AJ-51765, AK-66487, BC760231

Molecular Formula:	C₁₃H₁₂N₂O₂	Molecular Weight:	228.251 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OFKCFBVBBOJSMC-UHFFFAOYSA-N

60645-32-1

2-(p-Tolylamino)propanoic acid (2 suppliers)

IUPAC Name: 2-(4-methylanilino)propanoic acid | CAS Registry Number: 1345697-82-6
Synonyms: 2-p-tolylamino propionic acid, 2-p-Tolylamino-propionic acid, 2-(4-methylanilino)propanoic acid, 2-[(4-methylphenyl)amino]propanoic Acid, ACMC-20amd5, 2-p-tolylaminopropionic acid, AC1MC358, SCHEMBL7436999, KS-00003KG4, AKOS000102419, AKOS022358497, FS-1629

Molecular Formula:	C₁₀H₁₃NO₂	Molecular Weight:	179.219 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KZUIVFOYFVOBAR-UHFFFAOYSA-N

1345697-82-6

2-(p-Tolylamino)pyridine-3-sulfomide (3 suppliers)

IUPAC Name: 2-(4-methylanilino)pyridine-3-sulfonamide | CAS Registry Number: 1251591-79-3
Synonyms: 2-[(4-methylphenyl)amino]pyridine-3-sulfonamide, 2-(p-tolylamino)pyridine-3-sulfonamide, SCHEMBL7256296, MolPort-009-715-588, HTS003573, ZINC49402342, AKOS021931907, 2-(4-toluidino)-3-pyridinesulfonamide, BS-4819, MCULE-7663917778, KS-00003I65, 2-p-Tolylamino-pyridine-3-sulfonic acid amide, F3406-6562

Molecular Formula:	C₁₂H₁₃N₃O₂S	Molecular Weight:	263.315 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: WTLYEDFMCFDYOP-UHFFFAOYSA-N

1251591-79-3

2-(P-tolylamino)pyrimidin-4-ol (0 suppliers)

158661-58-6

2-(p-Tolylamino)thiazole-5-carboxylic acid (1 supplier)

762287-55-8

2-(P-tolylamino)thieno[2,3-d]thiazole-5-carboxylic acid (1 supplier)

IUPAC Name: 2-(4-methylanilino)thieno[2,3-d][1,3]thiazole-5-carboxylic acid | CAS Registry Number: 924142-71-2
Synonyms: 2-[(4-methylphenyl)amino]thieno[2,3-d][1,3]thiazole-5-carboxylic acid, 2-(p-tolylamino)thieno[2,3-d]thiazole-5-carboxylic acid, ZINC20284649, AKOS000143550, CS-0287708, EN300-86766, 2-[(4-methylphenyl)amino]thieno[2,3-d][1,3]thiazole-5-carboxylicacid

Molecular Formula:	C₁₃H₁₀N₂O₂S₂	Molecular Weight:	290.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: WIZCWDMGOGSYEC-UHFFFAOYSA-N

924142-71-2

2-(P-Tolylaminomethylene)Malonic Acid Diethyl Ester (7 suppliers)

IUPAC Name: diethyl 2-[(4-methylanilino)methylidene]propanedioate | CAS Registry Number: 19056-84-9
Synonyms: diethyl 2-(4-toluidinomethylene)malonate, 5J-032, ZINC02555734, monocyclic compound 8, AC1MY5VX, CHEMBL219856, SCHEMBL5046712, MolPort-002-871-320, AKOS005094713, MCULE-4700142566, Diethyl2-(4-toluidinomethylene)malonate, DB-044735, FT-0608921, diethyl 2-[(4-methylanilino)methylidene]propanedioate, 3B3-060824, 1,3-diethyl 2-{[(4-methylphenyl)amino]methylidene}propanedioate

Molecular Formula:	C₁₅H₁₉NO₄	Molecular Weight:	277.315660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: TVEBMBQJMJKSKC-UHFFFAOYSA-N

19056-84-9

2-(p-Tolylcarbamoyl)benzyl benzoate (1 supplier)

58249-85-7

2-(p-Tolylethynyl)quinoline-3-carbaldehyde (1 supplier)

IUPAC Name: 2-[2-(4-methylphenyl)ethynyl]quinoline-3-carbaldehyde | CAS Registry Number: 1159765-59-9
Synonyms: 2-(4-Methylphenylethynyl)quinoline-3-carbaldehyde

Molecular Formula:	C₁₉H₁₃NO	Molecular Weight:	271.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FSCQYRLRLZFKNT-UHFFFAOYSA-N

1159765-59-9

2-(p-Tolyllimino)thiazolidin-4-one (1 supplier)

IUPAC Name: 2-(4-methylphenyl)imino-1,3-thiazolidin-4-one | CAS Registry Number: 66625-30-7
Synonyms: 2-p-tolylamino-thiazol-4-one, 17385-68-1, (2Z)-2-[(4-methylphenyl)imino]-1,3-thiazolidin-4-one, 2-(p-tolylamino)thiazol-4(5H)-one, 2-(4-methylanilino)-1,3-thiazol-4-one, 2-[(4-methylphenyl)azamethylene]-1,3-thiazolidin-4-one, 2-(p-Tolylimino)thiazolidin-4-one, CBMicro_020708, SCHEMBL4130916, CHEMBL1443890, DTXSID10342645, 2-p-tolyl-iminothiazolidin-4-one, 2-[(4-methylphenyl)amino]-4,5-dihydro-1,3-thiazol-4-one, HMS2366B15, CCG-8414, ZINC1231752, BBL041069, MFCD00758541, SBB023408, STK000201

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

InChIKey: LWRUIMYWCYBHAP-UHFFFAOYSA-N

66625-30-7

2-(P-TOLYLMETHYL)-5-(TRIFLUOROMETHYL)PYRAZOLE-3-CARBOXYLIC ACID (2 suppliers)

IUPAC Name: 2-[(4-methylphenyl)methyl]-5-(trifluoromethyl)pyrazole-3-carboxylic acid | CAS Registry Number: 1946823-87-5
Synonyms: 1-(4-Methylbenzyl)-3-(trifluoromethyl)-1H-pyrazole-5-carboxylic acid, MFCD30377524, ZINC408716334

Molecular Formula:	C₁₃H₁₁F₃N₂O₂	Molecular Weight:	284.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: LQXZKXLOGXUBEG-UHFFFAOYSA-N

1946823-87-5

2-(p-tolyloxy)-2-(3-chlorophenyl)acetic acid (0 suppliers)

IUPAC Name: 2-(3-chlorophenyl)-2-(4-methylphenoxy)acetic acid | CAS Registry Number: 1082480-49-6

Molecular Formula:	C₁₅H₁₃ClO₃	Molecular Weight:	276.716 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PQOWLFJBGQFGRG-UHFFFAOYSA-N

1082480-49-6

2-(p-Tolyloxy)-5-(trifluoromethyl)aniline (3 suppliers)

IUPAC Name: 2-(4-methylphenoxy)-5-(trifluoromethyl)aniline | CAS Registry Number: 16824-50-3
Synonyms: 2-(4-methylphenoxy)-5-(trifluoromethyl)aniline, AC1Q2MQH, AC1N54Z1, SCHEMBL3281979, CTK6B8834, ZINC2147414, 5412AD, AKOS000100901, MCULE-7009799237, AK260127, TR-046249, BG01244674, 6-(P-TOLYLOXY)-ALPHA,ALPHA,ALPHA-TRIFLUORO-M-TOLUIDINE

Molecular Formula:	C₁₄H₁₂F₃NO	Molecular Weight:	267.251 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FFVRPABHQMXFCC-UHFFFAOYSA-N

16824-50-3

2-(p-tolyloxy)-N,N-dimethylethanamine hydrochloride (9 suppliers)

IUPAC Name: N,N-dimethyl-2-(4-methylphenoxy)ethanamine;hydrochloride | CAS Registry Number: 116447-22-4
Synonyms: Ethanamine, N,N-dimethyl-2-(4-methylphenoxy)-, hydrochloride, ACMC-20mmfw, CTK0C5281, AKOS015891444, I01-9564

Molecular Formula:	C₁₁H₁₈ClNO	Molecular Weight:	215.719720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JWXLOCMZNABUHE-UHFFFAOYSA-N

116447-22-4

2-(p-Tolyloxy)acetimidamide hydrochloride (0 suppliers)

82019-88-3

2-(p-tolyloxy)aniline (8 suppliers)

IUPAC Name: 2-(4-methylphenoxy)aniline | CAS Registry Number: 20927-98-4
Synonyms: 2-(p-Tolyloxy)aniline, 2-p-Tolyloxy-phenylamine, MolPort-000-899-111, AIDS156521, AIDS-156521, CID88730, EINECS 244-115-6, NSC624229, ZINC01617604, BBV-108380, 2-(4-Methylphenoxy)aniline hydrochloride, NCI60_007282, NSC624229 (HYDROCHLORIDE SALT), T80185

Molecular Formula:	C₁₃H₁₃NO	Molecular Weight:	199.248420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CBFBLDXMJDSGJZ-UHFFFAOYSA-N

20927-98-4

2-(P-Tolyloxy)benzene-1-sulfonyl chloride (3 suppliers)

IUPAC Name: 2-(4-methylphenoxy)benzenesulfonyl chloride | CAS Registry Number: 206262-15-9
Synonyms: [2-(4-METHYLPHENOXY)PHENYL]SULFONYL CHLORIDE, 2-(4-methylphenoxy)benzenesulfonyl Chloride, AC1NPYAJ, SCHEMBL6249693, 2PBS-Q06-0, 2-p-Tolyloxyphenylsulfonyl chloride, ZX-AT029450, AR1208, MFCD03840031, 2-p-Tolyloxy-benzenesulfonyl chloride, AKOS026671250, ZINC100006457, AK192418, KB-26060, 2-(4-methylphenoxy)phenylsulfonyl chloride, KB-280380, [2-(4-methylphenoxy)phenyl]sulphonyl chloride, X-2843, 2-(4-Methylphenoxy)benzenesulfonic acid chloride, [2-(4-methylphenoxy)phenyl]sulfonyl chloride, AldrichCPR

Molecular Formula:	C₁₃H₁₁ClO₃S	Molecular Weight:	282.738 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QPHZJYGOAUUJHA-UHFFFAOYSA-N

206262-15-9

2-(P-tolyloxy)pentan-3-one (0 suppliers)

1343624-19-0

2-(p-Tolyloxy)phenol (0 suppliers)

IUPAC Name: 2-(4-methylphenoxy)phenol | CAS Registry Number: 35094-90-7
Synonyms: 2-(4-methylphenoxy)phenol, SCHEMBL3179793

Molecular Formula:	C₁₃H₁₂O₂	Molecular Weight:	200.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NSDLXXGJWFQASN-UHFFFAOYSA-N

35094-90-7

2-(p-Tolyloxy)pyrimidine-5-carboxylic acid (1 supplier)

1914295-40-1

2-(P-tolylsulfinyl)ethan-1-amine (0 suppliers)

56216-07-0

2-(p-Tolylsulfinyl)ethan-1-amine hydrochloride (2 suppliers)

2411275-41-5

2-(p-Tolylsulfonyl)-6-oxa-2-azaspiro[2.5]octane (6 suppliers)

IUPAC Name: 1-(4-methylphenyl)sulfonyl-6-oxa-1-azaspiro[2.5]octane | CAS Registry Number: 1207754-85-5
Synonyms: 1-[(4-methylphenyl)sulfonyl]-6-Oxa-1-azaspiro[2.5]octane, SCHEMBL1920025, MolPort-028-747-326, OSRAUQFHLRKEPJ-UHFFFAOYSA-N, AKOS024438405, DA-14412, 1-[(4-methylphenyl)sulfonyl]-6-oxa-1-azaspiro[-2.5]octane

Molecular Formula:	C₁₃H₁₇NO₃S	Molecular Weight:	267.343980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OSRAUQFHLRKEPJ-UHFFFAOYSA-N

1207754-85-5

2-(P-TOLYLSULFONYLAMINO)-BENZOIC ACID (7 suppliers)

IUPAC Name: 2-[(4-methylphenyl)sulfonylamino]benzoic acid | CAS Registry Number: 6311-23-5
Synonyms: 2-[(4-methylphenyl)sulfonylamino]benzoic acid, 2-(((4-Methylphenyl)sulfonyl)amino)benzoic acid, 2-{[(4-methylphenyl)sulfonyl]amino}benzoic acid, BRN 2221158, BENZOIC ACID, 2-(((4-METHYLPHENYL)SULFONYL)AMINO)-, 2-(4-methylbenzenesulfonamido)benzoic acid, F0777-0818, NSC43530, AC1Q2LNO, CBMicro_012437, 2-(tosylamino)benzoic acid, AC1L2L1F, SureCN1688339, CHEMBL34534, CTK6B9211, CHEBI:153065, MolPort-000-924-682, SMSF0004156, BBL018604, NSC-43530

Molecular Formula:	C₁₄H₁₃NO₄S	Molecular Weight:	291.322320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ADALGBTXGIISDM-UHFFFAOYSA-N

6311-23-5

2-(P-tolylthio)-5,6,7,8-tetrahydroquinoline-3-carbonitrile (3 suppliers)

IUPAC Name: 2-(4-methylphenyl)sulfanyl-5,6,7,8-tetrahydroquinoline-3-carbonitrile | CAS Registry Number: 860786-03-4
Synonyms: 2-[(4-methylphenyl)sulfanyl]-5,6,7,8-tetrahydro-3-quinolinecarbonitrile, 2-[(4-methylphenyl)sulfanyl]-5,6,7,8-tetrahydroquinoline-3-carbonitrile, ZINC4050299, 2-(4-methylphenyl)sulfanyl-5,6,7,8-tetrahydroquinoline-3-carbonitrile, AKOS005081332, 12R-1243

Molecular Formula:	C₁₇H₁₆N₂S	Molecular Weight:	280.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YCNOSKZMSHWUSL-UHFFFAOYSA-N

860786-03-4

2-(p-Tolylthio)aniline hydrochloride (2 suppliers)

1049745-34-7

2-(p-Tolylthio)nicotinaldehyde (3 suppliers)

IUPAC Name: 2-(4-methylphenyl)sulfanylpyridine-3-carbaldehyde | CAS Registry Number: 338982-20-0
Synonyms: 2-[(4-METHYLPHENYL)SULFANYL]NICOTINALDEHYDE, 2-[(4-methylphenyl)sulfanyl]pyridine-3-carbaldehyde, AC1MC8M2, AC1Q2N12, SCHEMBL5553590, CTK7I0138, methylphenylsulfanylnicotinaldehyde, GBXIOMWDPVMNHG-UHFFFAOYSA-N, MolPort-001-792-544, ZINC168334, KS-00001UM6, SBB097476, AKOS005070085, 2L-377S, MCULE-6010204946, RP13217, 2-[(4-methylphenyl)thio]nicotinaldehyde, KB-226546, TR-063073, 2-(4-methylphenylthio)pyridine-3-carbaldehyde

Molecular Formula:	C₁₃H₁₁NOS	Molecular Weight:	229.297 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GBXIOMWDPVMNHG-UHFFFAOYSA-N

338982-20-0

2-(P-tolylthio)propanenitrile (0 suppliers)

90923-60-7

2-(p-tolylthio)pyridin-3-amine (0 suppliers)

353279-54-6

2-(p-Tolylthio)pyridine (1 supplier)

IUPAC Name: 2-(4-methylphenyl)sulfanylpyridine | CAS Registry Number: 51954-54-2
Synonyms: 2-[(4-methylphenyl)thio]pyridine, 2-(p-tolylthio)pyridine, SCHEMBL4439026, 4-Methylphenyl(2-pyridinyl) sulfide

Molecular Formula:	C₁₂H₁₁NS	Molecular Weight:	201.290 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FJPMTWYCKBNWAG-UHFFFAOYSA-N

51954-54-2

2-(P-TOSYLAZO)QUINOLINE (0 suppliers)

13545-86-3

2-(P-TRIFLUOROACETAMIDOPHENYL)ETHYL O-GALACTOPYRANOSYL-(1-4)-O-GALACTOPYRANOSYL-(1-4)-2-ACETAMIDO-2-DEOXY-GLUCOPYRANOSIDE (3 suppliers)

IUPAC Name: N-[4-[2-[(2R,3R,4R,5S,6R)-3-acetamido-5-[(2S,3R,4R,5R,6R)-3,4-dihydroxy-6-(hydroxymethyl)-5-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-4-hydroxy-6-(hydroxymethyl)oxan-2-yl]oxyethyl]phenyl]-2,2,2-trifluoroacetamide | CAS Registry Number: 139886-73-0
Synonyms: Teggag, CID197419, 2-(p-Trifluoroacetamidophenyl)ethyl O-alpha-D-galactopyranosyl-(1-4)-O-beta-D-galactopyranosyl-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranoside, 2-(p-Trifluoroacetamidophenyl)ethyl O-galactopyranosyl-(1-4)-O-galactopyranosyl-(1-4)-2-acetamido-2-deoxy-glucopyranoside

Molecular Formula:	C₃₀H₄₃F₃N₂O₁₇	Molecular Weight:	760.660830 [g/mol]
H-Bond Donor:	11	H-Bond Acceptor:	20

InChIKey: JCJAEDXFONBNIP-PTPTXAFISA-N

139886-73-0

2-(P-TRIFLUOROMETHYLBENZYL)-2-IMIDAZOLINE (3 suppliers)

IUPAC Name: 2-[[4-(trifluoromethyl)phenyl]methyl]-4,5-dihydro-1H-imidazole | CAS Registry Number: 3038-60-6
Synonyms: BRN 0915364, CID18218, 2-(p-Trifluoromethylbenzyl)-2-imidazoline, LS-79694, 2-IMIDAZOLINE, 2-(p-TRIFLUOROMETHYLBENZYL)-, 5-23-07-00012 (Beilstein Handbook Reference)

Molecular Formula:	C₁₁H₁₁F₃N₂	Molecular Weight:	228.213650 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: OXIKUCONSRWLPM-UHFFFAOYSA-N

3038-60-6

2-(PALMITOYLOXY)-3-(STEAROYLOXY)PROPYL 2-(TRIMETHYLAMMONIO)ETHYL PHOSPHONATE (3 suppliers)

IUPAC Name: 2-[(2-hexadecanoyloxy-3-octadecanoyloxypropoxy)-oxophosphaniumyl]oxyethyl-trimethylazanium | CAS Registry Number: 10589-48-7
Synonyms: CTK4A4194, AG-D-19874, 3,5,9-Trioxa-4-phosphaheptacosan-1-aminium,4-hydroxy-N,N,N-trimethyl-10-oxo-7-[(1-oxohexadecyl)oxy]-, inner salt, 4-oxide, Choline,hydroxide, dihydrogen phosphate, inner salt, ester with 2-palmito-1-stearin(8CI); Choline, phosphate, ester with 2-palmito-1-stearin (7CI); Stearin,2-palmito-1-, dihydrogen phosphate, monoester with choline hydroxide, innersalt (8CI); 1-Stearoyl-2-palmitoyl lecithin; 1-Stearoyl-2-palmitoylphosphatidyl choline; SPPC

Molecular Formula:	C₄₂H₈₄NO₇P+₂	Molecular Weight:	746.092622 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: YBHAPKZYFZADDW-UHFFFAOYSA-N

10589-48-7

2-(PARA-NITROPHENYL)-ADENOSINE (3 suppliers)

IUPAC Name: (2R,3R,4S,5R)-2-[6-amino-2-(4-nitrophenyl)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 37151-16-9
Synonyms: 2-(p-Nitrophenyl)adenosine, 2-(4-Nitrophenyl)adenosine, CCRIS 5296, Adenosine, 2-(4-nitrophenyl)-, BRN 1058190, CID148034, LS-15167

Molecular Formula:	C₁₆H₁₆N₆O₆	Molecular Weight:	388.334840 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: HNRQCEZXCMMODB-UBEDBUPSSA-N

37151-16-9

2-(PDE-I-DIMER)-1,2,9,9A-TETRAHYDROCYCLOPROPA(C)BENZ(E)INDOL-4-ONE (3 suppliers)

149251-66-1

2-(PENT-2-YN-1-YL)OXIRANE (1 supplier)

IUPAC Name: 3-methyl-4H-benzo[f]quinolin-1-one | CAS Registry Number: 58596-46-6
Synonyms: Benzo[f]quinolin-1-ol, 3-methyl-, 3-Methylbenzo[f]quinolin-1-ol, ST4044069, NSC99378, AC1L6BMT, AC1Q6BFL, Oprea1_766172, 3-Methyl-benzo[f]quinolin-1-ol, CTK5A8582, MolPort-001-969-137, HMS1687H21, AR-1H9019, CCG-16808, NSC-99378, NSC265377, STK759608, ZINC09010373, 3-methyl-4H-benzo[f]quinolin-1-one, AKOS000507826, AG-J-47814

Molecular Formula:	C₁₄H₁₁NO	Molecular Weight:	209.243240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UBWDPPRQICRYGI-UHFFFAOYSA-N

58596-46-6

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

IUPAC Name: 2-pent-3-ynylcyclohexan-1-ol | CAS Registry Number: 1566068-12-9

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

InChIKey: BLHPNZWMUNXIGA-UHFFFAOYSA-N

1566068-12-9

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

IUPAC Name: 2-pent-3-ynylcyclopentan-1-ol | CAS Registry Number: 1566280-62-3

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

InChIKey: QLZVJBPWRSHWQS-UHFFFAOYSA-N

1566280-62-3

2-(Pent-3-yn-1-yl)thiolane-2-carbaldehyde (3 suppliers)

IUPAC Name: 2-pent-3-ynylthiolane-2-carbaldehyde | CAS Registry Number: 1936668-33-5

Molecular Formula:	C₁₀H₁₄OS	Molecular Weight:	182.280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UTCWNPOXJNXEBX-UHFFFAOYSA-N

1936668-33-5

2-(Pent-4-en-1-yl)-1,3-dioxane (1 supplier)

IUPAC Name: 2-pent-4-enyl-1,3-dioxane | CAS Registry Number: 80634-89-5
Synonyms: 2-(pent-4-en-1-yl)-1,3-dioxane, 5-[2-(1,3-Dioxanyl)]-1-pentene, SCHEMBL10510441, 2-(4-Pentenyl)-1,3-dioxane, MFCD07782397, ZINC34146176, AKOS006286166

Molecular Formula:	C₉H₁₆O₂	Molecular Weight:	156.220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IGECLBSWTBPFMG-UHFFFAOYSA-N

80634-89-5

2-(Pent-4-en-1-yl)cycloheptan-1-ol (0 suppliers)

1340051-76-4

2-(Pent-4-en-1-yl)cyclohexan-1-ol (0 suppliers)

IUPAC Name: 2-pent-4-enylcyclohexan-1-ol | CAS Registry Number: 65727-68-6
Synonyms: AKOS013621591, CS-0354314, EN300-1636814

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

InChIKey: YVFTZELTJGOARV-UHFFFAOYSA-N

65727-68-6

2-(Pent-4-en-1-yl)cyclopentan-1-ol (3 suppliers)

IUPAC Name: 2-pent-4-enylcyclopentan-1-ol | CAS Registry Number: 65727-67-5
Synonyms: 2-(PENT-4-EN-1-YL)CYCLOPENTAN-1-OL, 2-(4-Pentenyl)cyclopentanol, SCHEMBL1019916, AKOS013621151

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

InChIKey: DAVYAFRKGXDPCW-UHFFFAOYSA-N

65727-67-5

2-(Pent-4-en-1-yl)tetrahydrofuran-2-ol (3 suppliers)

IUPAC Name: 2-pent-4-enyloxolan-2-ol | CAS Registry Number: 85362-51-2
Synonyms: MolPort-035-687-931, AKOS024260021, AK152595

Molecular Formula:	C₉H₁₆O₂	Molecular Weight:	156.222140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DAXCMBPLIUAYTF-UHFFFAOYSA-N

85362-51-2

2-(Pent-4-en-1-yloxy)ethan-1-amine (2 suppliers)

IUPAC Name: 2-pent-4-enoxyethanamine | CAS Registry Number: 1341313-95-8
Synonyms: 2-(pent-4-en-1-yloxy)ethan-1-amine, AKOS013635717

Molecular Formula:	C₇H₁₅NO	Molecular Weight:	129.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZVSRVETYYMCTKG-UHFFFAOYSA-N

1341313-95-8

2-(Pent-4-en-1-yloxy)ethan-1-amine hydrochloride (1 supplier)

2155855-93-7

2-(Pent-4-en-2-yl)cyclohexan-1-ol (3 suppliers)

IUPAC Name: 2-pent-4-en-2-ylcyclohexan-1-ol | CAS Registry Number: 1823306-11-1

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

InChIKey: KNBJQMVXKBZXMR-UHFFFAOYSA-N

1823306-11-1

2-(Pent-4-yn-1-yl)cycloheptan-1-ol (3 suppliers)

IUPAC Name: 2-pent-4-ynylcycloheptan-1-ol | CAS Registry Number: 1565957-50-7
Synonyms: 2-(PENT-4-YN-1-YL)CYCLOHEPTAN-1-OL

Molecular Formula:	C₁₂H₂₀O	Molecular Weight:	180.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KVPVQZJYVXZDLD-UHFFFAOYSA-N

1565957-50-7

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