Heptyl N-(4-methyl-9h-xanthen-9-yl)carbamate,HEPTYL N-(9H-XANTHEN-9-YL)CARBAMATE Suppliers & Manufacturers

CHEMICAL products beginning with : H

10801 to 10850 of 61897 results Page:

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PRODUCT NAME

CAS Registry Number

Heptyl N-(4-methyl-9h-xanthen-9-yl)carbamate (3 suppliers)

IUPAC Name: heptyl N-(4-methyl-9H-xanthen-9-yl)carbamate | CAS Registry Number: 7473-59-8
Synonyms: NSC400676, AC1L7ZLQ, NSC-400676, heptyl N-(4-methyl-9H-xanthen-9-yl)carbamate

Molecular Formula:	C₂₂H₂₇NO₃	Molecular Weight:	353.454680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VPYDYEUDCPVQKF-UHFFFAOYSA-N

7473-59-8

HEPTYL N-(9H-XANTHEN-9-YL)CARBAMATE (3 suppliers)

IUPAC Name: heptyl N-(9H-xanthen-9-yl)carbamate | CAS Registry Number: 6326-09-6
Synonyms: NSC31176, CID233089

Molecular Formula:	C₂₁H₂₅NO₃	Molecular Weight:	339.428100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HGKOCAWXHSHSTA-UHFFFAOYSA-N

6326-09-6

HEPTYL N-[(2,2-DIMETHYL-3H-BENZOFURAN-7-YL)OXYCARBONYL-METHYL-AMINO]SULFANYL-N-METHYL-CARBAMATE (4 suppliers)

IUPAC Name: heptyl N-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxycarbonyl-methylamino]sulfanyl-N-methylcarbamate | CAS Registry Number: 65907-32-6
Synonyms: CID47761, LS-35059, LS-99652, BENZOFURAN, 2,3-DIHYDRO-2,2-DIMETHYL-7-(N-(N-METHYL-N-HEPTYLOXYCARBONYLAMINOTHIO, Benzofuran, 2,3-dihydro-2,2-dimethyl-7-(N-(N-methyl-N-heptyloxycarbonylaminothio)-N-methylcarbamoyloxy)-

Molecular Formula:	C₂₁H₃₂N₂O₅S	Molecular Weight:	424.554180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: WFWZHEUYUFPXRQ-UHFFFAOYSA-N

65907-32-6

HEPTYL N-[(2,2-DIMETHYL-3H-BENZOFURAN-7-YL)OXYCARBONYL-METHYL-SULFINAMOYL]-N-METHYL-CARBAMATE (2 suppliers)

IUPAC Name: heptyl N-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxycarbonyl-methylsulfinamoyl]-N-methylcarbamate | CAS Registry Number: 77248-39-6
Synonyms: CID3059798, LS-99651, LS-99653, (2,2-dimethyl-3H-benzofuran-7-yl) N-(heptoxycarbonyl-methyl-sulfinamoyl)-N-methyl-carbamate, 6-Oxa-3-thia-2,4-diazatridecanoic acid, 2,4-dimethyl-5-oxo-, 2,3-dihydro-2,2-dimethyl-7-benzofuranyl ester, 3-oxide

Molecular Formula:	C₂₁H₃₂N₂O₆S	Molecular Weight:	440.553580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: ASJIELBWKWGADK-UHFFFAOYSA-N

77248-39-6

Heptyl N-[5-[(2r,4s,5r)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-6-oxo-1,4-dihydro-1,3,5-triazin-2-yl]carbamate (1 supplier)

IUPAC Name: heptyl N-[5-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-6-oxo-1,4-dihydro-1,3,5-triazin-2-yl]carbamate | CAS Registry Number: 815588-85-3
Synonyms: UNII-3PEN569TJP, 3PEN569TJP, Carbamic acid, (5-(2-deoxy-beta-D-erythro-pentofuranosyl)-1,4,5,6-tetrahydro-4-oxo-1,3,5-triazin-2-yl)-, heptyl ester

Molecular Formula:	C₁₆H₂₈N₄O₆	Molecular Weight:	372.416720 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: SZWIAFVYPPMZML-YNEHKIRRSA-N

815588-85-3

HEPTYL N-ACETYL-DL-METHIONATE (5 suppliers)

IUPAC Name: heptyl 2-acetamido-4-methylsulfanylbutanoate | CAS Registry Number: 94160-17-5
Synonyms: Heptyl N-acetyl-DL-methionate, EINECS 303-299-9

Molecular Formula:	C₁₄H₂₇NO₃S	Molecular Weight:	289.434080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ITAMPCRWHBHHPJ-UHFFFAOYSA-N

94160-17-5

HEPTYL N-BENZYLCARBAMATE (4 suppliers)

IUPAC Name: heptyl N-benzylcarbamate | CAS Registry Number: 124069-02-9
Synonyms: Heptyl N-benzylcarbamate, MolPort-006-418-246, CID183687

Molecular Formula:	C₁₅H₂₃NO₂	Molecular Weight:	249.348620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MXUHLRHMVNWCRP-UHFFFAOYSA-N

124069-02-9

heptyl nicotinate (0 suppliers)

IUPAC Name: heptyl pyridine-3-carboxylate | CAS Registry Number: 100618-60-8
Synonyms: Nicotinic acid, heptyl ester, Nicotinic acid heptyl ester, heptyl pyridine-3-carboxylate, AC1LB919, AC1Q675X, SCHEMBL9717062, CTK3J9133, MBYWGKLWYUEAKO-UHFFFAOYSA-N, AKOS030602935, ZINC101365892

Molecular Formula:	C₁₃H₁₉NO₂	Molecular Weight:	221.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MBYWGKLWYUEAKO-UHFFFAOYSA-N

100618-60-8

HEPTYL NONANOATE (7 suppliers)

IUPAC Name: heptyl nonanoate | CAS Registry Number: 71605-85-1
Synonyms: heptyl nonanoate, Heptyl nonan-1-oate, n-HEPTYL PELARGONATE, Nonanoic acid, heptyl ester, EINECS 275-665-5, CID522422

Molecular Formula:	C₁₆H₃₂O₂	Molecular Weight:	256.424080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ARSLOAKOWGOSEX-UHFFFAOYSA-N

71605-85-1

HEPTYL NONYL PHTHALATE-D4 (1 supplier)

HEPTYL OLEATE (4 suppliers)

IUPAC Name: heptyl (Z)-octadec-9-enoate | CAS Registry Number: 42254-63-7
Synonyms: Heptyl oleate, EINECS 255-738-8, 9-Octadecenoic acid (Z)-, heptyl ester, CID6441643

Molecular Formula:	C₂₅H₄₈O₂	Molecular Weight:	380.647420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XSCIEKYDPGHXMD-YPKPFQOOSA-N

42254-63-7

HEPTYL PALMITATE (4 suppliers)

IUPAC Name: heptyl hexadecanoate | CAS Registry Number: 26718-83-2
Synonyms: Heptyl palmitate, EINECS 247-915-3, CID3015295

Molecular Formula:	C₂₃H₄₆O₂	Molecular Weight:	354.610140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RLVQDVJFVFDINC-UHFFFAOYSA-N

26718-83-2

HEPTYL PEROXY RADICAL (3 suppliers)

IUPAC Name: 1-$l^{1}-oxidanyloxyheptane | CAS Registry Number: 20682-80-8
Synonyms: Heptyl peroxy radical, CID140741, CID 140741

Molecular Formula:	C₇H₁₅O₂	Molecular Weight:	131.192800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UHYPWESTSMPXTM-UHFFFAOYSA-N

20682-80-8

Heptyl Phenol (5 suppliers)

IUPAC Name: 2-heptylphenol | CAS Registry Number: 26997-02-4
Synonyms: 2-Heptylphenol, o-Heptylphenol, o-n-Heptylphenol, Phenol, heptyl-, Phenol, o-heptyl-, HEPTYLPHENOL, Phenol, 2-heptyl-, Phenol, 2-heptyl- (9CI), BRN 2253374, LS-104671, 4-06-00-03453 (Beilstein Handbook Reference), 5284-22-0

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

InChIKey: FIWYWGLEPWBBQU-UHFFFAOYSA-N

26997-02-4

HEPTYL PHENYL ACETATE (5 suppliers)

IUPAC Name: heptyl 2-phenylacetate | CAS Registry Number: 39736-25-9
Synonyms: Heptyl phenylacetate, Benzeneacetic acid, heptyl ester, Heptylphenyl acetate, heptyl 2-phenylacetate, AC1L2QKP, SureCN3504146, CTK1C5570, AC1Q6761, EINECS 254-609-3, AR-1J1585, NSC406420, AG-F-40435, NSC 406420, NSC-406420, AI3-19339, A13167, HEPTYL PHENYL ACETATE;Benzeneacetic acid, heptyl ester

Molecular Formula:	C₁₅H₂₂O₂	Molecular Weight:	234.333980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MFCMCQJYPOAXCB-UHFFFAOYSA-N

39736-25-9

Heptyl Phosphate (3 suppliers)

IUPAC Name: heptyl phosphate | CAS Registry Number: 3900-03-6
Synonyms: Phosphoric acid, monoheptyl ester, AGN-PC-03S5WR, CTK1B4431

Molecular Formula:	C₇H₁₅O₄P-₂	Molecular Weight:	194.165362 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GGKJPMAIXBETTD-UHFFFAOYSA-L

3900-03-6

HEPTYL PROPYL ETHER (3 suppliers)

IUPAC Name: 1-propoxyheptane | CAS Registry Number: 71112-89-5
Synonyms: 1-Propoxyheptane, Heptyl propyl ether, n-Propyl heptyl ether, AG-G-78320, Alcohols, C7-17, propoxylated, AC1LB4R4, AC1Q58RW, CTK5D3527, AR-1C5556

Molecular Formula:	C₁₀H₂₂O	Molecular Weight:	158.281080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DOYXDCAHTUMXDF-UHFFFAOYSA-N

71112-89-5

HEPTYL SALICYLATE (6 suppliers)

IUPAC Name: heptyl 2-hydroxybenzoate | CAS Registry Number: 6259-77-4
Synonyms: Heptyl salicylate, MolPort-001-789-437, CID80420, EINECS 228-409-1

Molecular Formula:	C₁₄H₂₀O₃	Molecular Weight:	236.306800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UGHVXXDQKXLCID-UHFFFAOYSA-N

6259-77-4

HEPTYL SILICATE ((C7H15O)6SI2O) (1 supplier)

6881-69-2

HEPTYL STEARATE (7 suppliers)

IUPAC Name: heptyl octadecanoate | CAS Registry Number: 24466-84-0
Synonyms: Heptyl stearate, CID90516, EINECS 246-277-3, NSC152073

Molecular Formula:	C₂₅H₅₀O₂	Molecular Weight:	382.663300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HIKYVKDNGAULJV-UHFFFAOYSA-N

24466-84-0

HEPTYL SULFANYLACETATE (2 suppliers)

IUPAC Name: 3-[[4-[(2,4-diaminopteridin-6-yl)methyl-methylamino]benzoyl]amino]pentanedioic acid | CAS Registry Number: 51865-80-6
Synonyms: 3-[(4-{[(2,4-diaminopteridin-6-yl)methyl](methyl)amino}benzoyl)amino]pentanedioic acid, NSC121183, AC1Q5VCG, AC1L6V1L, CTK1H3348, AR-1F0552, AG-K-11616, BCP9000215, NSC-121183, 3-[[4-[(2,4-diaminopteridin-6-yl)methyl-methyl-amino]benzoyl]amino]pentanedioic acid, 3-[[4-[(2,4-diaminopteridin-6-yl)methyl-methylamino]benzoyl]amino]pentanedioic acid

Molecular Formula:	C₂₀H₂₂N₈O₅	Molecular Weight:	454.439280 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	12

InChIKey: XGUYWWCTJUKORI-UHFFFAOYSA-N

51865-80-6

Heptyl Sulfide (10 suppliers)

IUPAC Name: 1-heptylsulfanylheptane | CAS Registry Number: 629-65-2
Synonyms: Heptyl sulfide, n-Heptyl sulfide, Diheptyl sulphide, Heptane, 1,1'-thiobis-, LTBB001418, CID69422, EINECS 211-101-6, AI3-18867, TL8004336

Molecular Formula:	C₁₄H₃₀S	Molecular Weight:	230.453000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: LEMIDOZYVQXGLI-UHFFFAOYSA-N

629-65-2

HEPTYL SULFOXIDE (6 suppliers)

IUPAC Name: 1-heptylsulfinylheptane | CAS Registry Number: 25355-20-8
Synonyms: Heptyl sulfoxide, 1,1'-Sulphinylbisheptane, NSC400539, CID91426, EINECS 246-886-4

Molecular Formula:	C₁₄H₃₀OS	Molecular Weight:	246.452400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UVMACQYJONOGQU-UHFFFAOYSA-N

25355-20-8

HEPTYL THIOCYANATE (8 suppliers)

IUPAC Name: heptyl thiocyanate | CAS Registry Number: 5416-94-4
Synonyms: Heptyl thiocyanate, Thiocyanic acid, heptyl ester, NSC 7322, NSC7322, MolPort-001-783-991, CID94901, BRN 1749810, AI3-18432, LS-152697, 4-03-00-00331 (Beilstein Handbook Reference)

Molecular Formula:	C₈H₁₅NS	Molecular Weight:	157.276400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MAYXOEYPLLPIBN-UHFFFAOYSA-N

5416-94-4

heptyl thiocyanatoacetate (3 suppliers)

IUPAC Name: heptyl 2-thiocyanatoacetate | CAS Registry Number: 5345-65-3
Synonyms: NSC1717, AC1Q4SPZ, heptyl 2-thiocyanatoacetate, AC1L57RI, CTK4J8058, NSC-1717, ZINC1576985, HEPTYL 2-(CYANOSULFANYL)ACETATE, LP091509, THIOCYANATOACETIC ACID, HEPTYL ESTER

Molecular Formula:	C₁₀H₁₇NO₂S	Molecular Weight:	215.311 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BWCWVGKCCAGSDK-UHFFFAOYSA-N

5345-65-3

HEPTYL TRICHLOROACETATE (7 suppliers)

IUPAC Name: heptyl 2,2,2-trichloroacetate | CAS Registry Number: 65611-31-6
Synonyms: Trichloroacetic acid, heptyl ester, Acetic acid, trichloro-, heptyl ester, NSC51567, CID242704

Molecular Formula:	C₉H₁₅Cl₃O₂	Molecular Weight:	261.573200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RESXQXYZQVQEDT-UHFFFAOYSA-N

65611-31-6

HEPTYL UNDECYL PHTHALATE (3 suppliers)

IUPAC Name: 1-O-heptyl 2-O-undecyl benzene-1,2-dicarboxylate | CAS Registry Number: 65185-88-8
Synonyms: 68515-42-4, 1,2-Benzenedicarboxylic acid,di-C7-11-branched and linear alkyl esters, Phthalic acid, heptyl undecyl ester, Heptyl Undecyl Phthalate, AC1O4ZA4, SCHEMBL3212303, ILVKYQKHSCWQAW-UHFFFAOYSA-N, ZINC136634313, FT-0701255, 1-O-heptyl 2-O-undecyl benzene-1,2-dicarboxylate

Molecular Formula:	C₂₆H₄₂O₄	Molecular Weight:	418.618 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ILVKYQKHSCWQAW-UHFFFAOYSA-N

65185-88-8

HEPTYL UNDECYL PHTHALATE-D4 (1 supplier)

Heptyl Undecylenate (4 suppliers)

HEPTYL VALERATE (0 suppliers)

IUPAC Name: N-(2-methoxy-4-nitrophenyl)benzamide | CAS Registry Number: 5623-38-1
Synonyms: N-(2-methoxy-4-nitrophenyl)benzamide, ST50721836, 38259-78-8, NSC109603, benzamide, n-(2-methoxy-4-nitrophenyl)-, CBMicro_026265, AC1L6LM0, Oprea1_486665, ghl.PD_Mitscher_leg0.762, AC1Q20L3, SCHEMBL3528493, SCHEMBL13408574, DTXSID90296490, DEDKVZCXBHLLQO-UHFFFAOYSA-N, MolPort-000-395-826, N-benzoyl 2-methoxy-4-nitroaniline, ZINC6681962, STK037148, AKOS002808044, MCULE-7021632111

Molecular Formula:	C₁₄H₁₂N₂O₄	Molecular Weight:	272.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DEDKVZCXBHLLQO-UHFFFAOYSA-N

5623-38-1

heptyl(hexyl)diazene (3 suppliers)

IUPAC Name: heptyl(hexyl)diazene | CAS Registry Number: 73806-69-6
Synonyms: Hexaneazoheptane, HEPTANE, HEXYLDIAZENO-, AC1L1D4H, LS-74342

Molecular Formula:	C₁₃H₂₈N₂	Molecular Weight:	212.374820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LPSRJNSDSFZSGO-UHFFFAOYSA-N

73806-69-6

heptyl(trimethyl)azanium iodide (3 suppliers)

IUPAC Name: heptyl(trimethyl)azanium;iodide | CAS Registry Number: 20395-56-6
Synonyms: Heptyltrimethylammonium iodide, N,N,N-Trimethyl-1-heptanaminium iodide, AMMONIUM, HEPTYLTRIMETHYL-, IODIDE, Iodure de heptyl-trimethyl-ammonium [French], AC1L1IW0, Iodure de heptyl-trimethyl-ammonium, N,N,N-trimethylheptan-1-aminium iodide, LS-18061, 1-Heptanaminium, N,N,N-trimethyl-, iodide, 1-Heptanaminium, N,N,N-trimethyl-, iodide (9CI)

Molecular Formula:	C₁₀H₂₄IN	Molecular Weight:	285.208730 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IKAUMANEZMLTBG-UHFFFAOYSA-M

20395-56-6

HEPTYL(TRIMETHYL)SILANE (6 suppliers)

IUPAC Name: 7-[(2E)-3,7-dimethylocta-2,6-dienoxy]-8-methoxychromen-2-one | CAS Registry Number: 34465-83-3
Synonyms: COLLININ, NSC31870, 7-[(3,7-dimethylocta-2,6-dien-1-yl)oxy]-8-methoxy-2h-chromen-2-one, AC1NSTRP, AC1Q69V7, CHEMBL306908, AR-1H2984, NSC-31870, 7-[(2E)-3,7-dimethylocta-2,6-dienoxy]-8-methoxychromen-2-one

Molecular Formula:	C₂₀H₂₄O₄	Molecular Weight:	328.402160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MJWGWXGEAHRWOV-NTCAYCPXSA-N

34465-83-3

Heptyl, 1,1-dichloro- (0 suppliers)

101371-27-1

Heptyl, 6-oxo- (0 suppliers)

62820-93-3

Heptyl, 7-carboxy- (0 suppliers)

61959-88-4

Heptyl, 7-oxo- (0 suppliers)

78939-51-2

HEPTYL-(6-METHOXYTETRALIN-1-YL)AZANIUM CHLORIDE (2 suppliers)

IUPAC Name: heptyl-(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)azanium chloride | CAS Registry Number: 74039-03-5
Synonyms: CID52911, LS-95829, N-Heptyl-6-methoxy-1,2,3,4-tetrahydro-1-naphthylamine hydrochloride, 1-NAPHTHYLAMINE, 1,2,3,4-TETRAHYDRO-N-HEPTYL-6-METHOXY-, HYDROCHLORIDE

Molecular Formula:	C₁₈H₃₀ClNO	Molecular Weight:	311.889900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SDLSZUBEGBLROB-UHFFFAOYSA-N

74039-03-5

Heptyl-?-D-selenoglucoside (1 supplier)

1423272-15-4

heptyl-[2-[4-[2-[heptyl(dimethyl)azaniumyl]ethoxy]-4-oxobutanoyl]oxyethyl]-dimethylazanium diiodide (3 suppliers)

IUPAC Name: heptyl-[2-[4-[2-[heptyl(dimethyl)azaniumyl]ethoxy]-4-oxobutanoyl]oxyethyl]-dimethylazanium;diiodide | CAS Registry Number: 95521-18-9
Synonyms: 1-Heptanaminium, N,N'-((1,4-dioxo-1,4-butanediyl)bis(oxy-2,1-ethanediyl))bis(N,N-dimethyl-, diiodide, N,N'-((1,4-Dioxo-1,4-butanediyl)bis(oxy-2,1-ethanediyl))bis(N,N-dimethyl-1-heptanaminium) 2I, AC1L1LZJ, LS-74292

Molecular Formula:	C₂₆H₅₄I₂N₂O₄	Molecular Weight:	712.526900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: VJABPJBSDMZRDS-UHFFFAOYSA-L

95521-18-9

HEPTYL-2-NAPHTHOL (5 suppliers)

IUPAC Name: 1-heptylnaphthalen-2-ol | CAS Registry Number: 31215-04-0
Synonyms: Heptyl-2-naphthol, x-Heptyl-2-naphthol, 2-Naphthalenol, heptyl-, EINECS 250-513-0, CID160195

Molecular Formula:	C₁₇H₂₂O	Molecular Weight:	242.355980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ROOZGFKDNMRTJN-UHFFFAOYSA-N

31215-04-0

Heptyl-Beta-D-Glucopyranoside (13 suppliers)

IUPAC Name: 2-heptoxy-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 78617-12-6
Synonyms: Heptyl D-glucoside, HEPTYL-BETA-D-GLUCOPYRANOSIDE, EINECS 309-364-8, CID113557, DB03338, (2R,3R,4S,5S,6R)-2-heptoxy-6-(hydroxymethyl)oxane-3,4,5-triol, 100231-64-9

Molecular Formula:	C₁₃H₂₆O₆	Molecular Weight:	278.341940 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: NIDYWHLDTIVRJT-UHFFFAOYSA-N

78617-12-6

Heptyl-Crotonate (6 suppliers)

IUPAC Name: heptyl but-2-enoate | CAS Registry Number: 16930-99-7
Synonyms: Heptyl crotonate, Heptyl 2-butenoate, 2-Butenoic acid, heptyl ester, CID86095, EINECS 240-999-2

Molecular Formula:	C₁₁H₂₀O₂	Molecular Weight:	184.275300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DOBPEHKISOHXTE-UHFFFAOYSA-N

16930-99-7

Heptyl-hydroxy-oxophosphanium (1 supplier)

IUPAC Name: heptyl-hydroxy-oxophosphanium | CAS Registry Number: 21655-86-7
Synonyms: heptyl-hydroxy-oxophosphanium, heptylphosphinate, nickel heptylphosphinate, AGN-PC-0LSYZO, butylpropylphosphinic acid, chromium heptylphosphinate, AC1O4CSQ, Phosphinic acid, heptyl-, neodymium heptylphosphinate, iron(II) heptylphosphinate, molybdenum heptylphosphinate, iron(III) heptylphosphinate, chromium(II) heptylphosphinate, chromium(III) heptylphosphinate, SCHEMBL1725757, CTK0I9218, AKOS006272790

Molecular Formula:	C₇H₁₆O₂P+	Molecular Weight:	163.174502 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DFXVJUZVJSBGOJ-UHFFFAOYSA-O

21655-86-7

HEPTYL-NAPHTHALEN-1-YL-AMINE (1 supplier)

HEPTYL-TRIMETHYL-SILANE (4 suppliers)

IUPAC Name: heptyl(trimethyl)silane | CAS Registry Number: 3429-80-9
Synonyms: NCIOpen2_001615, NSC96850, CID262874

Molecular Formula:	C₁₀H₂₄Si	Molecular Weight:	172.383060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: VESIOSADLGPJFM-UHFFFAOYSA-N

3429-80-9

Heptyl-Valerate (5 suppliers)

IUPAC Name: heptyl pentanoate | CAS Registry Number: 5451-80-9
Synonyms: Heptyl valerate, Pentanoic acid, heptyl ester, Valeric acid, heptyl ester, ENT 30517, Valeric acid, heptyl ester (8CI), CID79544, NSC21862, EINECS 226-686-3, NSC 21862, 39840N, AI3-30517

Molecular Formula:	C₁₂H₂₄O₂	Molecular Weight:	200.317760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YJARPRLGQQFGOI-UHFFFAOYSA-N

5451-80-9

HEPTYLALCOHOL,TERTIARY (2 suppliers)

IUPAC Name: 2-methylhexan-2-ol | CAS Registry Number: 28929-86-4
Synonyms: Butyldimethylcarbinol, tert-Heptanol, 2-METHYL-2-HEXANOL, 2-Methylhexan-2-ol, 2-Hexanol, 2-methyl-, tert-HEPTYL ALCOHOL, tert-Heptanol (9CI), 1,1-Dimethyl-1-pentanol, 111600_ALDRICH, NSC21977, KRIMXCDMVRMCTC-UHFFFAOYSA-, MolPort-001-783-731, CID12240, EINECS 210-881-5, NSC 21977, ZINC01589668, 2-Hexanol, 2-methyl- (8CI)(9CI), LS-74712, TL8004169, M0542

Molecular Formula:	C₇H₁₆O	Molecular Weight:	116.201340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KRIMXCDMVRMCTC-UHFFFAOYSA-N

28929-86-4

HEPTYLAMINE,5-ACETOXY-N,N-DIMETHYL-4,4-DIPHENYL-,HCL (1 supplier)

IUPAC Name: (5-acetyloxy-4,4-diphenylheptyl)-dimethylazanium chloride | CAS Registry Number: 66827-42-7
Synonyms: CID44677, LS-11809, LS-75414, 5-Acetoxy-N,N-dimethyl-4,4-diphenylheptylamine hydrochloride, Heptylamine, 5-acetoxy-N,N-dimethyl-4,4-diphenyl-, hydrochloride, 3-Acetoxy-6-dimethylamino-4,4-diphenyl-5-methyl hexane hydrochloride, 3-HEXANOL, 6-(DIMETHYLAMINO)METHYL-4,4-DIPHENYL-, ACETATE, HYDROCHLORIDE, ACETIC ACID, (5-(DIMETHYLAMINO)-2,2-DIPHENYL-1-ETHYL)PENTYL ESTER, HYDROCHLORIDE, 63765-82-2

Molecular Formula:	C₂₃H₃₂ClNO₂	Molecular Weight:	389.958680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PBHIEANRWCQSNC-UHFFFAOYSA-N

66827-42-7

HEPTYLAMINE,N-CYANO-N-METHYL- (2 suppliers)

IUPAC Name: heptyl(methyl)cyanamide | CAS Registry Number: 861580-43-0
Synonyms: N-Heptyl-N-methylcyanamide, AKOS027418014, AK464662

Molecular Formula:	C₉H₁₈N₂	Molecular Weight:	154.257 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NWRGEZISJVXMSX-UHFFFAOYSA-N

861580-43-0

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