2-Heptyl-4-quinolinol Hydrochloride,2-HEPTYL-5-[2-(6-METHYLPYRIDIN-3-YL)ETHYL]-2,3,4,5-TETRAHYDRO-1H-PYRIDO[4,3-B]INDOLE Suppliers & Manufacturers

CHEMICAL products beginning with : 2

295401 to 295450 of 400849 results Page:

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PRODUCT NAME

CAS Registry Number

2-Heptyl-4-quinolinol Hydrochloride (1 supplier)

857762-23-3

2-HEPTYL-5-[2-(6-METHYLPYRIDIN-3-YL)ETHYL]-2,3,4,5-TETRAHYDRO-1H-PYRIDO[4,3-B]INDOLE (1 supplier)

IUPAC Name: 2-dodecylsulfanylcyclohexa-2,5-diene-1,4-dione | CAS Registry Number: 55034-75-8
Synonyms: 2-(dodecylsulfanyl)-1,4-benzoquinone, NSC110101, AC1Q6BZ9, SureCN8933181, AC1L6M70, CTK5A2930, MolPort-002-492-600, AR-1C9215, AKOS001483315, AG-J-97844, MCULE-6713066050, NSC-110101, 2-dodecylsulfanylcyclohexa-2,5-diene-1,4-dione

Molecular Formula:	C₁₈H₂₈O₂S	Molecular Weight:	308.478720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RIINWLSYFUDXFV-UHFFFAOYSA-N

55034-75-8

2-heptyl-5-[4-(octyloxy)phenyl]-1,3,4-Thiadiazole (0 suppliers)

IUPAC Name: 2-heptyl-5-(4-octoxyphenyl)-1,3,4-thiadiazole | CAS Registry Number: 77477-63-5
Synonyms: F0347-4937, AC1MUD14, 2-heptyl-5-(4-octoxyphenyl)-1,3,4-thiadiazole, SCHEMBL8742449, MolPort-003-013-086, ZINC11027083, AKOS024575959, MCULE-4972020794, 2-heptyl-5-(4-(octyloxy)phenyl)-1,3,4-thiadiazole

Molecular Formula:	C₂₃H₃₆N₂OS	Molecular Weight:	388.614 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HQAUWNKCUHZKOE-UHFFFAOYSA-N

77477-63-5

2-Heptyl-5-hexylthiophene (1 supplier)

IUPAC Name: 2-heptyl-5-hexylthiophene | CAS Registry Number: 4806-13-7
Synonyms: Thiophene, 2-heptyl-5-hexyl-, AC1LCLQD, 2-Heptyl-5-hexylthiophene #, CTK8I8437, RJJRNSAPFZLRHN-UHFFFAOYSA-N

Molecular Formula:	C₁₇H₃₀S	Molecular Weight:	266.487 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RJJRNSAPFZLRHN-UHFFFAOYSA-N

4806-13-7

2-Heptyl-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-ol (0 suppliers)

IUPAC Name: 2-heptyl-5-methyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one | CAS Registry Number: 7532-69-6
Synonyms: 2-heptyl-5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-7-ol, starbld0011170, 2-heptyl-5-methyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one, ZINC2854323, BBL001189, MFCD00218485, STK368721, AKOS005444290, MCULE-4659077162, VS-00844, CS-0365110, SR-01000204692, SR-01000204692-1, [1,2,4]Triazolo[1,5-a]pyrimidin-7-ol, 2-heptyl-5-methyl-

Molecular Formula:	C₁₃H₂₀N₄O	Molecular Weight:	248.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WBNLLJVANRKUSP-UHFFFAOYSA-N

7532-69-6

2-HEPTYL-5-METHYL-1H-BENZIMIDAZOLE (1 supplier)

IUPAC Name: 2-heptyl-6-methyl-1H-benzimidazole | CAS Registry Number: 52183-58-1
Synonyms: 2-heptyl-5-methyl-1h-benzimidazole, CHEMBL170910, AC1L34UR, AC1Q4Y7B, SureCN9721019, SureCN9721027, 2-Hepta-5-methylbenzimidazole, CTK8D5469, 2-heptyl-6-methyl-1H-benzimidazole, AR-1E2012, AKOS006201705, AKOS012705887, 1H-Benzimidazole, 2-heptyl-5-methyl-

Molecular Formula:	C₁₅H₂₂N₂	Molecular Weight:	230.348580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: SKQXYXHRRHGZHU-UHFFFAOYSA-N

52183-58-1

2-heptyl-5-propylthiophene (2 suppliers)

IUPAC Name: 2-heptyl-5-propylthiophene | CAS Registry Number: 4806-11-5
Synonyms: 2-Heptyl-5-propylthiophene, AGN-PC-0JTCTV, AC1LBR0Z, 2-Heptyl-5-propylthiophene #, Thiophene, 2-heptyl-5-propyl-, CTK8I8435, ZJDPTMNVLMJXNY-UHFFFAOYSA-N

Molecular Formula:	C₁₄H₂₄S	Molecular Weight:	224.405360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZJDPTMNVLMJXNY-UHFFFAOYSA-N

4806-11-5

2-Heptyl-6-hydroxy-4-[(2-hydroxy-4-methoxy-6-methylbenzoyl)oxy]benzoic acid (2 suppliers)

IUPAC Name: 2-heptyl-6-hydroxy-4-(2-hydroxy-4-methoxy-6-methylbenzoyl)oxybenzoic acid | CAS Registry Number: 529-56-6
Synonyms: NSC646004, 2-Heptyl-6-hydroxy-4-((2-hydroxy-4-methoxy-6-methylbenzoyl)oxy)benzoic acid, 2-heptyl-6-hydroxy-4-(2-hydroxy-4-methoxy-6-methylbenzoyl)oxybenzoic acid, 2-heptyl-6-hydroxy-4-[(2-hydroxy-4-methoxy-6-methylbenzoyl)oxy]benzoic acid, AC1Q5ULS, AGN-PC-0JQLR4, AC1L838U, CHEMBL1989975, CTK6D7930, AG-K-31171, NSC-646004, 2-Heptyl-6-hydroxy-4-[ oxy]benzoicacid, NCI60_015817, 2-heptyl-6-hydroxy-4-(2-hydroxy-4-methoxy-6-methyl-benzoyl)oxy-benzoic acid

Molecular Formula:	C₂₃H₂₈O₇	Molecular Weight:	416.464220 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: LNAYIVMXSQCRRC-UHFFFAOYSA-N

529-56-6

2-heptyl-6-phenylphenol (1 supplier)

640771-70-6

2-HEPTYL-8-METHOXY-5-[2-(6-METHYLPYRIDIN-3-YL)ETHYL]-2,3,4,5-TETRAHYDRO-1H-PYRIDO[4,3-B]INDOLE (1 supplier)

IUPAC Name: (2S,3S,5S)-3-hydroxy-5-methylpyrrolidine-2-carboxylic acid | CAS Registry Number: 55137-75-2
Synonyms: (3s,5s)-3-hydroxy-5-methyl-l-proline, 3-Hydroxy-5-methylproline, AC1L4SE4, AC1Q5R4J, CTK5A3095, KST-1A6902, AR-1A4629, AKOS006354237, AG-K-70443, Proline, 3-hydroxy-5-methyl-, (2alpha,3beta,5alpha)-, (2S,3S,5S)-3-hydroxy-5-methylpyrrolidine-2-carboxylic acid

Molecular Formula:	C₆H₁₁NO₃	Molecular Weight:	145.156440 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: RVIGBNHLNBRMFX-YUPRTTJUSA-N

55137-75-2

2-HEPTYL-MALONIC ACID (9 suppliers)

IUPAC Name: 2-heptylpropanedioic acid | CAS Registry Number: 760-54-3
Synonyms: n-Heptylmalonic acid, 2-heptylpropanedioic acid, 2-heptylmalonic acid, 2-heptyl malonic acid, 2-Heptyl-malonic acid, Malonic acid, heptyl-, heptylpropanedioic acid, 2-heptyl-propanedioic acid, Propanedioic acid, heptyl-, AC1L38TG, 1,1-Octanedicarboxylic acid, CHEBI:70747, CTK6D7810, NSC3834, NSC-3834, SBB069506, AG-A-42833, KB-171974, FT-0653123, A838600

Molecular Formula:	C₁₀H₁₈O₄	Molecular Weight:	202.247520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YSFZWUJOBANROZ-UHFFFAOYSA-N

760-54-3

2-Heptylbenzimidazole (5 suppliers)

5851-15-6

2-Heptylbenzo[b]thiophene (1 supplier)

IUPAC Name: 2-heptyl-1-benzothiophene | CAS Registry Number: 116849-89-9
Synonyms: 2-heptyl-1-benzothiophene, 2-heptylbenzo[b]thiophene, Benzo[b]thiophene, 2-heptyl-, 2-heptyl-benzo[b]thiophene, SCHEMBL18957754, ALBB-032464, MFCD31811243, AKOS037629404, LS-12045

Molecular Formula:	C₁₅H₂₀S	Molecular Weight:	232.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FGQYADHXMPKIGW-UHFFFAOYSA-N

116849-89-9

2-Heptylcyclohexan-1-ol (0 suppliers)

IUPAC Name: 2-heptylcyclohexan-1-ol | CAS Registry Number: 106377-37-1
Synonyms: 2-heptylcyclohexanol, 2-heptylcyclohexan-1-ol, BBL028652, STL371307, AKOS008968710, MCULE-6870509580, VS-08889, CS-0335488

Molecular Formula:	C₁₃H₂₆O	Molecular Weight:	198.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KTSGYYQWXHRWGV-UHFFFAOYSA-N

106377-37-1

2-Heptylcyclopentan-1-ol (0 suppliers)

77189-00-5

2-Heptylcyclopentan-1-One Oxime (8 suppliers)

IUPAC Name: (NZ)-N-(2-heptylcyclopentylidene)hydroxylamine | CAS Registry Number: 165385-93-3
Synonyms: 2-heptylcyclopentan-1-one oxime, AC1O4KOI, 2-Heptylcyclopentanone oxime, MolPort-000-141-901, BTB09779, AKOS006228226, RP04118, AK-63742, (NZ)-N-(2-heptylcyclopentylidene)hydroxylamine

Molecular Formula:	C₁₂H₂₃NO	Molecular Weight:	197.317120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QKTMJYBDXVBHRN-SEYXRHQNSA-N

165385-93-3

2-Heptyldecan-1-ol (4 suppliers)

IUPAC Name: 2-heptyldecan-1-ol | CAS Registry Number: 118815-93-3
Synonyms: 2-heptyldecan-1-ol, SCHEMBL4079621, F74716

Molecular Formula:	C₁₇H₃₆O	Molecular Weight:	256.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RJCZAHGCMKCXGE-UHFFFAOYSA-N

118815-93-3

2-Heptyldecanoic acid (4 suppliers)

53705-90-1

2-Heptylfuran (17 suppliers)

IUPAC Name: 2-heptylfuran | CAS Registry Number: 3777-71-7
Synonyms: 2-n-Heptylfuran, Furan, 2-heptyl-, 2-HEPTYLFURAN, W340103_ALDRICH, FEMA No. 3401, CCRIS 6901, CID19603, EINECS 223-236-8

Molecular Formula:	C₁₁H₁₈O	Molecular Weight:	166.260020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BHTUFJXTYNLISA-UHFFFAOYSA-N

3777-71-7

2-HEPTYLIDENECYCLOHEXAN-1-ONE (4 suppliers)

IUPAC Name: (2E)-2-heptylidenecyclohexan-1-one | CAS Registry Number: 72927-87-8
Synonyms: 2-Heptylidenecyclohexan-1-one, Cyclohexanone, 2-heptylidene-, STOCK1S-07800, EINECS 277-028-7, MolPort-000-722-317, CID1595737

Molecular Formula:	C₁₃H₂₂O	Molecular Weight:	194.313180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CSVZOOMJWBCXPP-FMIVXFBMSA-N

72927-87-8

2-HEPTYLIDENECYCLOHEXANONE (1 supplier)

IUPAC Name: (2Z)-2-heptylidenecyclohexan-1-one | CAS Registry Number: 94628-21-4
Synonyms: 2-heptylidenecyclohexanone, AC1Q6DAT, AC1LV1C0, (2Z)-2-heptylidenecyclohexan-1-one, AR-1E2018, ZINC01813574

Molecular Formula:	C₁₃H₂₂O	Molecular Weight:	194.313180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CSVZOOMJWBCXPP-XFXZXTDPSA-N

94628-21-4

2-HEPTYLIDENECYCLOPENTANONE-D4 (1 supplier)

2-heptylnaphthalene-1,4-dione (1 supplier)

IUPAC Name: 2-heptylnaphthalene-1,4-dione | CAS Registry Number: 41245-45-8
Synonyms: 1,4-Naphthalenedione, 2-heptyl-, 2-Heptyl-1,4-naphthalenedione, AGN-PC-0KNW3H, AC1MI2O5, SCHEMBL14307222

Molecular Formula:	C₁₇H₂₀O₂	Molecular Weight:	256.339500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CHAPVOITRFOEPI-UHFFFAOYSA-N

41245-45-8

2-Heptylnonan-1-ol (3 suppliers)

IUPAC Name: 2-heptylnonan-1-ol | CAS Registry Number: 25355-03-7
Synonyms: 2-heptyl-1-nonanol, 2-heptylnonan-1-ol, 2-Heptyl-nonan-1-ol, SCHEMBL5572248, DTXSID801030997, E87911

Molecular Formula:	C₁₆H₃₄O	Molecular Weight:	242.440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: OKPDIVZFFUVTNZ-UHFFFAOYSA-N

25355-03-7

2-Heptylnonanoic acid (3 suppliers)

2-Heptyloxy-4,6-dimethyl-1,3,2-dioxaborinane (2 suppliers)

IUPAC Name: 2-heptoxy-4,6-dimethyl-1,3,2-dioxaborinane | CAS Registry Number: 55162-70-4
Synonyms: 2-heptoxy-4,6-dimethyl-1,3,2-dioxaborinane, AGN-PC-0JSWKG, AC1LBMX2, 2-(Heptyloxy)-4,6-dimethyl-1,3,2-dioxaborinane, CTK6E0916, JJURZGHGBZDTGQ-UHFFFAOYSA-N, AG-J-32898, 1,3,2-Dioxaborinane, 2-(heptyloxy)-4,6-dimethyl-, 2-(Heptyloxy)-4,6-dimethyl-1,3,2-dioxaborinane #

Molecular Formula:	C₁₂H₂₅BO₃	Molecular Weight:	228.136100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JJURZGHGBZDTGQ-UHFFFAOYSA-N

55162-70-4

2-HEPTYLPHENOL (5 suppliers)

IUPAC Name: 2-heptylphenol | CAS Registry Number: 5284-22-0
Synonyms: 2-Heptylphenol, Phenol, heptyl-, o-Heptylphenol, o-n-Heptylphenol, Phenol, o-heptyl-, 26997-02-4, BRN 2253374, HEPTYLPHENOL, 2-heptyl-phenol, Phenol, 2-heptyl-, AC1L1Q1W, Phenol, 2-heptyl- (9CI), SCHEMBL184173, CTK1A6410, ZINC2012795, AKOS015917620, ACM26997024, LP034800, LS-104671, FT-0656339

Molecular Formula:	C₁₃H₂₀O	Molecular Weight:	192.302 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: FIWYWGLEPWBBQU-UHFFFAOYSA-N

5284-22-0

2-HEPTYLPROPANE-1,3-DIOL (2 suppliers)

IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-hexadecylmethanimine | CAS Registry Number: 6328-70-7
Synonyms: 1-(1,3-benzodioxol-5-yl)-N-hexadecylmethanimine, n-[(e)-1,3-benzodioxol-5-ylmethylidene]hexadecan-1-amine, NSC43848, AC1Q6ZVT, AC1L62D3, AR-1K3384, NSC-43848

Molecular Formula:	C₂₄H₃₉NO₂	Molecular Weight:	373.571960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JVIFNTIEDXETDU-UHFFFAOYSA-N

6328-70-7

2-HEPTYLPYRIDINE (5 suppliers)

IUPAC Name: 2-heptylpyridine | CAS Registry Number: 20815-27-4
Synonyms: 2-Heptylpyridine, AIDS020364, AIDS-020364, CID72919, EINECS 244-056-6

Molecular Formula:	C₁₂H₁₉N	Molecular Weight:	177.285960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DYCPESWJKDONHC-UHFFFAOYSA-N

20815-27-4

2-HEPTYLSUCCINIC ACID (4 suppliers)

IUPAC Name: 2-heptylbutanedioic acid | CAS Registry Number: 3507-63-9
Synonyms: 2-heptylbutanedioic acid, AGN-PC-01N1DO

Molecular Formula:	C₁₁H₂₀O₄	Molecular Weight:	216.274100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XEMGZCWREZSLND-UHFFFAOYSA-N

3507-63-9

2-HEPTYLTETRAHYDROFURAN (5 suppliers)

IUPAC Name: 2-heptyloxolane | CAS Registry Number: 71662-35-6
Synonyms: Florane, Heptyltetrahydrofuran, 2-Heptyltetrahydrofuran, 2-Heptyl tetrahydrofuran, 2-Heptyl-tetrahydrofuran, Furan, heptyltetrahydro-, Furan, 2-heptyltetrahydro-, Furan, tetrahydro-2-heptyl-, EINECS 219-423-9, BRN 0104446, EINECS 275-801-3, CID102816, LS-70597, 5-17-01-00162 (Beilstein Handbook Reference), 2435-16-7

Molecular Formula:	C₁₁H₂₂O	Molecular Weight:	170.291780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VBQKNJGYWOBPMY-UHFFFAOYSA-N

71662-35-6

2-heptylundecyl 12-hydroxyoctadecanoate (2 suppliers)

IUPAC Name: 2-heptylundecyl 12-hydroxyoctadecanoate | CAS Registry Number: 74659-69-1
Synonyms: Salacos OSIS, Heptylundecyl hydroxystearate, 2-Heptylundecyl 12-hydroxystearate, (+/-)-Heptylundecyl hydroxystearate, Heptylundecyl hydroxystearate, (+/-)-, 2-Heptylundecyl 12-hydroxyoctadecanoate, Octadecanoic acid, 12-hydroxy-, 2-heptylundecyl ester

Molecular Formula:	C₃₆H₇₂O₃	Molecular Weight:	552.955080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KBWKMVXKZLTKME-UHFFFAOYSA-N

74659-69-1

2-HEPTYLZINC BROMIDE (7 suppliers)

IUPAC Name: zinc;heptane;bromide | CAS Registry Number: 312693-10-0
Synonyms: 2-heptylzinc bromide, Zinc,bromo(1-methylhexyl)-, CTK4G6722, AG-F-03836, KB-171980, 2-HEPTYLZINC BROMIDE;1-METHYLHEXYLZINC BROMIDE;1-METHYLHEXYLZINC BROMIDE, 0.5M SOLUTION;1-methylhexylzinc bromide solution

Molecular Formula:	C₇H₁₅BrZn	Molecular Weight:	244.478000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WTTQMHWHOWCORC-UHFFFAOYSA-M

312693-10-0

2-Heptyn-1-amine, N,N-bis(2-chloroethyl)- (1 supplier)

IUPAC Name: N,N-bis(2-chloroethyl)hept-2-yn-1-amine | CAS Registry Number: 81525-14-6
Synonyms: AC1L8MNX, CTK3E4366, N,N-bis(2-chloroethyl)hept-2-yn-1-amine

Molecular Formula:	C₁₁H₁₉Cl₂N	Molecular Weight:	236.181260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YVRVWHHODFVGKM-UHFFFAOYSA-N

81525-14-6

2-Heptyn-1-amine,N,N-bis(1-methylethyl)- (1 supplier)

IUPAC Name: N,N-di(propan-2-yl)hept-2-yn-1-amine | CAS Registry Number: 6323-70-2
Synonyms: n,n-di(propan-2-yl)hept-2-yn-1-amine, NSC34139, AC1L5S1S, AC1Q28BT, ZINC1666134, NSC-34139, HEPT-2-YN-1-YLDIISOPROPYLAMINE, LP027467, N,N-DIISOPROPYL-2-HEPTYN-1-AMINE

Molecular Formula:	C₁₃H₂₅N	Molecular Weight:	195.350 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IETGZXKUVBSVFK-UHFFFAOYSA-N

6323-70-2

2-Heptyn-1-amine,N,N-dibutyl- (2 suppliers)

IUPAC Name: N,N-dibutylhept-2-yn-1-amine | CAS Registry Number: 7357-55-3
Synonyms: n,n-dibutylhept-2-yn-1-amine, ST50976169, NSC34149, dibutylhept-2-ynylamine, (2-Heptynyl)dibutylamine, AC1L5S2J, AC1Q28C3, ZINC1666144, NSC-34149, AKOS024351471, DIBUTYL(HEPT-2-YN-1-YL)AMINE, MCULE-6120285508, LP027469

Molecular Formula:	C₁₅H₂₉N	Molecular Weight:	223.404 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: AECSXMBEZXREIV-UHFFFAOYSA-N

7357-55-3

2-Heptyn-1-amine,N,N-diethyl- (2 suppliers)

IUPAC Name: N,N-diethylhept-2-yn-1-amine | CAS Registry Number: 19689-20-4
Synonyms: n,n-diethylhept-2-yn-1-amine, NSC88231, AC1L5ZVP, AC1Q28BX, NCIOpen2_001561, AR-1K2101, NSC-88231

Molecular Formula:	C₁₁H₂₁N	Molecular Weight:	167.291140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OMWGPHFXSKPENS-UHFFFAOYSA-N

19689-20-4

2-heptyn-1-ol (14 suppliers)

IUPAC Name: hept-2-yn-1-ol | CAS Registry Number: 1002-36-4
Synonyms: 2-Heptyn-1-ol, 2- Heptyn-1-ol, 630810_ALDRICH, SBB008796, ZINC02579171, FS011353, InChI=1/C7H12O/c1-2-3-4-5-6-7-8/h8H,2-4,7H2,1H

Molecular Formula:	C₇H₁₂O	Molecular Weight:	112.169580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: OGDYROFIIXDTQK-UHFFFAOYSA-N

1002-36-4

2-Heptyn-1-ol, 4,4,5,5,6,6,7,7,7-nonafluoro- (1 supplier)

IUPAC Name: 4,4,5,5,6,6,7,7,7-nonafluorohept-2-yn-1-ol | CAS Registry Number: 81190-31-0
Synonyms: AGN-PC-00LWJF, CTK2I7134

Molecular Formula:	C₇H₃F₉O	Molecular Weight:	274.083749 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: PGVKLEHFIFBSQI-UHFFFAOYSA-N

81190-31-0

2-Heptyn-1-ol, 6-methyl- (1 supplier)

IUPAC Name: 6-methylhept-2-yn-1-ol | CAS Registry Number: 34452-36-3
Synonyms: AGN-PC-009Q9Z, CTK1B1151

Molecular Formula:	C₈H₁₄O	Molecular Weight:	126.196160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: MVBRYNZPDUGVCH-UHFFFAOYSA-N

34452-36-3

2-Heptyn-1-ol, 7-chloro- (2 suppliers)

IUPAC Name: 7-chlorohept-2-yn-1-ol | CAS Registry Number: 1002-50-2
Synonyms: AGN-PC-00M51F, CTK0G8970, AKOS006387746

Molecular Formula:	C₇H₁₁ClO	Molecular Weight:	146.614640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: VMFZOINJIILDDE-UHFFFAOYSA-N

1002-50-2

2-Heptyn-1-one (1 supplier)

148960-55-8

2-HEPTYN-1-ONE, 1,1'-(1,3-PHENYLENE)BIS- (1 supplier)

IUPAC Name: 1-(3-hept-2-ynoylphenyl)hept-2-yn-1-one | CAS Registry Number: 192993-52-5
Synonyms: CTK0E1269, 2-Heptyn-1-one, 1,1'-(1,3-phenylene)bis-

Molecular Formula:	C₂₀H₂₂O₂	Molecular Weight:	294.387480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VGFFVDMJBSKVFY-UHFFFAOYSA-N

192993-52-5

2-Heptyn-1-one, 1-(2-thienyl)- (1 supplier)

IUPAC Name: 1-thiophen-2-ylhept-2-yn-1-one | CAS Registry Number: 30711-32-1
Synonyms: CTK1C0237

Molecular Formula:	C₁₁H₁₂OS	Molecular Weight:	192.277380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IOYDEGVHQQIFKD-UHFFFAOYSA-N

30711-32-1

2-Heptyn-1-one, 1-(4-methylphenyl)- (1 supplier)

IUPAC Name: 1-(4-methylphenyl)hept-2-yn-1-one | CAS Registry Number: 38395-06-1
Synonyms: 1-(4-methylphenyl)hept-2-yn-1-one, AC1NPI7I, CTK1B4908, ZINC15779990

Molecular Formula:	C₁₄H₁₆O	Molecular Weight:	200.276240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZJRDYEIFUAFMHV-UHFFFAOYSA-N

38395-06-1

2-Heptyn-1-one, 1-cyclohexyl- (1 supplier)

IUPAC Name: 1-cyclohexylhept-2-yn-1-one | CAS Registry Number: 113474-90-1
Synonyms: ACMC-20mibi, SureCN2123241, CTK0C9478

Molecular Formula:	C₁₃H₂₀O	Molecular Weight:	192.297300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VODFDOMJSCPBCR-UHFFFAOYSA-N

113474-90-1

2-Heptyn-1-one, 1-phenyl- (1 supplier)

18998-78-2

2-Heptyn-1-one, 6-methyl-1-phenyl- (1 supplier)

IUPAC Name: 6-methyl-1-phenylhept-2-yn-1-one | CAS Registry Number: 89375-07-5
Synonyms: ACMC-20llen, AGN-PC-00LBJX, CTK2J6775

Molecular Formula:	C₁₄H₁₆O	Molecular Weight:	200.276240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XOFHRYYUTULFRY-UHFFFAOYSA-N

89375-07-5

2-HEPTYN-1-ONE,1-(2-AMINOPHENYL)- (1 supplier)

862250-85-9

2-Heptyn-4-ol, 1-(1-piperidinyl)- (1 supplier)

IUPAC Name: 1-piperidin-1-ylhept-2-yn-4-ol | CAS Registry Number: 57975-87-8
Synonyms: AC1MVQD2, Oprea1_062457, CTK1F0844, 1-piperidin-1-ylhept-2-yn-4-ol

Molecular Formula:	C₁₂H₂₁NO	Molecular Weight:	195.301240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XOPFRFKLELDPCW-UHFFFAOYSA-N

57975-87-8

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