Hept-5-ynal,Hept-6-en-1-amine hydrochloride Suppliers & Manufacturers

CHEMICAL products beginning with : H

8601 to 8650 of 62831 results Page:

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PRODUCT NAME

CAS Registry Number

Hept-5-ynal (1 supplier)

IUPAC Name: hept-5-ynal | CAS Registry Number: 17522-24-6
Synonyms: 5-heptynal, SCHEMBL2699774, ZINC62715042, AKOS013847245, NE52478

Molecular Formula:	C₇H₁₀O	Molecular Weight:	110.150 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DQNOBCJGUXBBBF-UHFFFAOYSA-N

17522-24-6

Hept-6-en-1-amine hydrochloride (1 supplier)

IUPAC Name: hept-6-en-1-amine;hydrochloride | CAS Registry Number: 1019774-22-1
Synonyms: hept-6-en-1-amine hydrochloride, SCHEMBL758864, Hept-6-en-1-amine;hydrochloride

Molecular Formula:	C₇H₁₆ClN	Molecular Weight:	149.660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: HUISCKBVRLUPPK-UHFFFAOYSA-N

1019774-22-1

Hept-6-en-1-ol (1 supplier)

IUPAC Name: acetic acid;(1R,5S,7R)-4,6,6-trimethylbicyclo[3.1.1]hept-3-en-7-ol | CAS Registry Number: 50764-55-1
Synonyms: CTK1G6092, Bicyclo[3.1.1]hept-2-en-6-ol, 2,7,7-trimethyl-, acetate, (1S,5R,6R)-

Molecular Formula:	C₁₂H₂₀O₃	Molecular Weight:	212.285400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VLHQXRFUXGPYFD-FZRXOQNUSA-N

50764-55-1

Hept-6-en-1-yl methanesulfonate (3 suppliers)

IUPAC Name: hept-6-enyl methanesulfonate | CAS Registry Number: 64818-37-7
Synonyms: hept-6-enyl methanesulfonate, CTK8D4138, AKOS015852439, AK141294, S14-1872

Molecular Formula:	C₈H₁₆O₃S	Molecular Weight:	192.275840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GEPCNXOXMSQWCH-UHFFFAOYSA-N

64818-37-7

Hept-6-en-2-amine (3 suppliers)

IUPAC Name: hept-6-en-2-amine | CAS Registry Number: 196208-23-8
Synonyms: hept-6-en-2-amine, 6-Heptene-2-amine, SCHEMBL2839545, AKOS006291692, NE36773

Molecular Formula:	C₇H₁₅N	Molecular Weight:	113.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: AGBVYRPRJCPFPY-UHFFFAOYSA-N

196208-23-8

Hept-6-en-2-yl methanesulfonate (3 suppliers)

IUPAC Name: hept-6-en-2-yl methanesulfonate | CAS Registry Number: 1333212-66-0
Synonyms: hept-6-en-2-yl methanesulfonate, AKOS026728342, FCH2328154, NE50119, EN300-125834

Molecular Formula:	C₈H₁₆O₃S	Molecular Weight:	192.280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RKJPJLRKSQFXCB-UHFFFAOYSA-N

1333212-66-0

hept-6-en-3-amine (0 suppliers)

882855-20-1

hept-6-en-3-amine hydrochloride (0 suppliers)

882855-02-9

Hept-6-ene-1-sulfonyl chloride (1 supplier)

1699978-43-2

Hept-6-ene-3-sulfonamide (0 suppliers)

1883727-19-2

hept-6-enehydrazide (1 supplier)

IUPAC Name: hept-6-enehydrazide | CAS Registry Number: 114578-38-0
Synonyms: hept-6-enohydrazide, SCHEMBL3947045, AKOS006341272, ZINC104567958

Molecular Formula:	C₇H₁₄N₂O	Molecular Weight:	142.202 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZFELESLYHBKXCF-UHFFFAOYSA-N

114578-38-0

Hept-6-enoic Acid;phenylhydrazine (0 suppliers)

IUPAC Name: hept-6-enoic acid;phenylhydrazine | CAS Registry Number: 1142-51-4
Synonyms: hept-6-enoic acid; phenylhydrazine, NSC280647, AC1L86QI, AGN-PC-0JP00B, NSC-280647

Molecular Formula:	C₁₃H₂₀N₂O₂	Molecular Weight:	236.310100 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: KUZOALQELADOCF-UHFFFAOYSA-N

1142-51-4

hept-6-enyl methanesulfonate (0 suppliers)

hept-6-enylboronic acid (0 suppliers)

Hept-6-yn-1-amine hydrochloride (3 suppliers)

IUPAC Name: hept-6-yn-1-amine;hydrochloride | CAS Registry Number: 2741532-28-3
Synonyms: SCHEMBL9718265, 6-Heptyn-1-amine, hydrochloride, Hept-6-yn-1-amine;hydrochloride, DB-399640, HEPT-6-YN-1-AMINE (HYDROCHLORIDE), G75461

Molecular Formula:	C₇H₁₄ClN	Molecular Weight:	147.640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: AUHDTOWPUPAYRV-UHFFFAOYSA-N

2741532-28-3

Hept-6-yn-3-ol (3 suppliers)

IUPAC Name: hept-6-yn-3-ol | CAS Registry Number: 284673-59-2
Synonyms: hept-6-yn-3-ol, 6-Heptyne-3-ol, SCHEMBL19331620, AKOS011019809, NE56519

Molecular Formula:	C₇H₁₂O	Molecular Weight:	112.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: OOKKLYNRILHHCI-UHFFFAOYSA-N

284673-59-2

Hept-6-ynal (3 suppliers)

IUPAC Name: hept-6-ynal | CAS Registry Number: 67100-10-1
Synonyms: 6-Heptynal, SCHEMBL2493666, CTK1H8752, UIRZQOFYQKICOZ-UHFFFAOYSA-N, AKOS013847252, LP059751

Molecular Formula:	C₇H₁₀O	Molecular Weight:	110.153700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UIRZQOFYQKICOZ-UHFFFAOYSA-N

67100-10-1

HEPT-6-YNOXYBENZENE (2 suppliers)

IUPAC Name: hept-6-ynoxybenzene | CAS Registry Number: 1486250-48-9
Synonyms: (hept-6-yn-1-yloxy)benzene, SCHEMBL7214530, MFCD22023622, PS-19235, F86161

Molecular Formula:	C₁₃H₁₆O	Molecular Weight:	188.260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DLOJWBJJTKSUEZ-UHFFFAOYSA-N

1486250-48-9

Hept-6-ynoyl chloride (3 suppliers)

IUPAC Name: hept-6-ynoyl chloride | CAS Registry Number: 89856-86-0
Synonyms: hept-6-ynoyl chloride, 6-Heptynoyl chloride, SCHEMBL9451456, G64803

Molecular Formula:	C₇H₉ClO	Molecular Weight:	144.600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IGJGYTOFEMWVMW-UHFFFAOYSA-N

89856-86-0

HEPTA + OCTA + NONA (0 suppliers)

Hepta Hydrate (1 supplier)

Hepta Sodium Salt OF Diethylene Triamine Penta (0 suppliers)

98155-78-2

HEPTA(ETHYLENE GLYCOL) METHYLETHER (0 suppliers)

HEPTA-1,2-DIENE (2 suppliers)

IUPAC Name: hepta-1,2-diene | CAS Registry Number: 2384-90-9
Synonyms: Butylallene, 1,2-Heptadiene, MolPort-001-785-374, NSC147135, CID75426

Molecular Formula:	C₇H₁₂	Molecular Weight:	96.170180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: OEMWTWLQGRYBGM-UHFFFAOYSA-N

2384-90-9

Hepta-1,6-dien-3-ol (2 suppliers)

5903-39-9

HEPTA-1,6-DIEN-4-YL BENZOATE (0 suppliers)

HEPTA-1,6-DIEN-4-YL FORMATE (0 suppliers)

hepta-1,6-dien-4-ylbenzene (2 suppliers)

IUPAC Name: hepta-1,6-dien-4-ylbenzene | CAS Registry Number: 13064-21-6
Synonyms: Diallylphenylmethane, alpha,alpha-Diallyltoluene, 1,6-HEPTADIENE, 4-PHENYL-, AC1L19HC, LS-74199

Molecular Formula:	C₁₃H₁₆	Molecular Weight:	172.266140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: HWGAVSSONJYSGW-UHFFFAOYSA-N

13064-21-6

Hepta-1,6-diyn-4-amine hydrochloride (3 suppliers)

IUPAC Name: hepta-1,6-diyn-4-amine;hydrochloride | CAS Registry Number: 1803605-36-8
Synonyms: hepta-1,6-diyn-4-amine hydrochloride, AKOS026745289

Molecular Formula:	C₇H₁₀ClN	Molecular Weight:	143.610 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: QOEPKOFYCGQCON-UHFFFAOYSA-N

1803605-36-8

Hepta-2,4-dien-1-ol (3 suppliers)

IUPAC Name: hepta-2,4-dien-1-ol | CAS Registry Number: 62488-55-5
Synonyms: 2,4-Heptadienol, DTXSID80865674, SB84214, DB-048414

Molecular Formula:	C₇H₁₂O	Molecular Weight:	112.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: MDRZSADXFOPYOC-UHFFFAOYSA-N

62488-55-5

HEPTA-2,4-DIENE (1 supplier)

IUPAC Name: hepta-2,4-diene | CAS Registry Number: 31357-24-1
Synonyms: NSC157586, CID136450

Molecular Formula:	C₇H₁₂	Molecular Weight:	96.170180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: XTJLXXCARCJVPJ-UHFFFAOYSA-N

31357-24-1

Hepta-3,5-diyn-2-one (1 supplier)

IUPAC Name: hepta-3,5-diyn-2-one | CAS Registry Number: 13879-71-5
Synonyms: 3,5-Heptadiyn-2-one, AC1LBNUL, AGN-PC-0JSWUS, hepta-3,5-diyn-2-one, CTK5J7901, WAXKZOQSCPDRLB-UHFFFAOYSA-N, AG-K-79696

Molecular Formula:	C₇H₆O	Molecular Weight:	106.121940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WAXKZOQSCPDRLB-UHFFFAOYSA-N

13879-71-5

HEPTA-4,6-DIENOIC ACID (4 suppliers)

IUPAC Name: hepta-4,6-dienoic acid | CAS Registry Number: 75283-35-1
Synonyms: AG-G-99956, 4,6-Heptadienoicacid, (E)-, 4,6-Heptadienoic acid,(4E)-, CTK5E1371

Molecular Formula:	C₇H₁₀O₂	Molecular Weight:	126.153100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HHLIJJJAKAFXJB-UHFFFAOYSA-N

75283-35-1

Hepta-4,6-diyn-3-one (1 supplier)

IUPAC Name: hepta-4,6-diyn-3-one | CAS Registry Number: 29743-27-9
Synonyms: 4,6-Heptadiyn-3-one, AC1LBCBM, AGN-PC-0JSTGG, hepta-4,6-diyn-3-one, CTK6C6390, TXQOFPBBUQTJSD-UHFFFAOYSA-N, AG-K-79697

Molecular Formula:	C₇H₆O	Molecular Weight:	106.121940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: TXQOFPBBUQTJSD-UHFFFAOYSA-N

29743-27-9

HEPTA-5,7-DIEN-1-OL (2 suppliers)

IUPAC Name: hepta-4,6-dien-1-ol | CAS Registry Number: 55048-74-3
Synonyms: CTK1E2795, 4,6-Heptadien-1-ol, (E)-, AG-F-92188

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

InChIKey: WNWNZFFQYAFLGP-UHFFFAOYSA-N

55048-74-3

HEPTA-ACETYL PEDUNCLOSIDE (0 suppliers)

HEPTA-N-ACETYLCHITOHEPTAOSE (4 suppliers)

IUPAC Name: N-[(2S,3R,4R,5S,6R)-2-[(2R,3S,4R,5R,6S)-5-acetamido-6-[(2R,3S,4R,5R,6S)-5-acetamido-6-[(2R,3S,4R,5R,6S)-5-acetamido-6-[(2R,3S,4R,5R,6S)-5-acetamido-6-[(2R,3S,4R,5R,6S)-5-acetamido-6-[(2R,3S,4R,5R)-5-acetamido-1,2,4-trihydroxy-6-oxohexan-3-yl]oxy-4-hydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-4-hydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-4-hydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-4-hydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-4-hydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide | CAS Registry Number: 79127-58-5
Synonyms: (Glcnac)7, Hepta-N-acetylchitoheptaose, CID174167, D-Glucose, O-2-(acetylamino)-2-deoxy-beta-D-glucopyranosyl-(1-4)-O-2-(acetylamino)-2-deoxy-beta-D-glucopyranosyl-(1-4)-O-2-(acetylamino)-2-deoxy-beta-D-glucopyranosyl-(1-4)-O-2-(acetylamino)-2-deoxy-beta-D-glucopyranosyl-(1-4)-O-2-(acetylamino)-2-deoxy-beta-D-glucopyranosyl-(1-4)-O-2-(acetylamino)-2-deoxy-beta-D-glucopyranosyl-(1-4)-2-(acetylamino)-2-deoxy-

Molecular Formula:	C₅₆H₉₃N₇O₃₆	Molecular Weight:	1440.362920 [g/mol]
H-Bond Donor:	23	H-Bond Acceptor:	36

InChIKey: UKZKHAFAYSQVFL-MBGZTGDNSA-N

79127-58-5

hepta-O-(Trimethylsilyl) Diphenyl α,α-Trehalose 6-Phosphate (2 suppliers)

1498304-80-5

HEPTA-O-ACETY-SS-LACTOSYL AZIDE (4 suppliers)

IUPAC Name: [(2R,3R,4S,5R,6R)-4,5-diacetyloxy-6-azido-3-[(2S,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxyoxan-2-yl]methyl acetate | CAS Registry Number: 30854-62-7
Synonyms: AC1MBFZI, CTK8G0157, Hepta-O-acetyl-beta-lactosyl azide, AG-F-02347, [(2R,3R,4S,5R,6R)-4,5-diacetyloxy-6-azido-3-[(2S,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxyoxan-2-yl]methyl acetate

Molecular Formula:	C₂₆H₃₅N₃O₁₇	Molecular Weight:	661.566000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	19

InChIKey: JFCQZWVIHHPJTD-SVRUBWSYSA-N

30854-62-7

HEPTA-O-ACETYL-B-LACTOSYL-FMOC THREONINE (2 suppliers)

IUPAC Name: 3-[3,4-diacetyloxy-6-(acetyloxymethyl)-5-[3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-2-(9H-fluoren-9-ylmethoxycarbonylamino)butanoic acid | CAS Registry Number: 657395-98-7
Synonyms: C45H53NO22, Fmoc-Thr(beta-D-Lac(Ac)7)-OH, Fmoc-Thr(beta-D-Mal(Ac)7)-OH, AG1014, AG1016

Molecular Formula:	C₄₅H₅₃NO₂₂	Molecular Weight:	959.904 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	22

InChIKey: OWMZHUQIGVVXJE-UHFFFAOYSA-N

657395-98-7

HEPTA-O-ACETYL-SS-D-LACTOSYL-ISOTHIOCYANATE (4 suppliers)

IUPAC Name: [(2R,3R,4S,5R,6R)-4,5-diacetyloxy-6-isothiocyanato-3-[(2S,3R,4S,5S,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxyoxan-2-yl]methyl acetate | CAS Registry Number: 77489-36-2
Synonyms: 2,3,6,2',3',4',6'-HEPTA-O-ACETYL-B-D-LACTOSYL ISOTHIOCYANATE, CA000690, CA003135, 2-O,2'-O,3-O,3'-O,4'-O,6-O,6'-O-Heptaacetyl-beta-lactosyl isothiocyanate

Molecular Formula:	C₂₇H₃₅NO₁₇S	Molecular Weight:	677.627 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	19

InChIKey: ZEDXOYGZGOUVME-FDXOKOSPSA-N

77489-36-2

HEPTA-O-ACETYL-SS-D-MALTOSYL-ISOTHIOCYANATE (4 suppliers)

IUPAC Name: [(2R,3R,4S,5R,6R)-4,5-diacetyloxy-6-isothiocyanato-3-[(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxyoxan-2-yl]methyl acetate | CAS Registry Number: 81319-58-6
Synonyms: 2,3,6,2',3',4',6'-HEPTA-O-ACETYL-B-D-MALTOSYL ISOTHIOCYANATE, ZINC150346890, CA000691, CA003136, W-203859, [2-O,3-O,6-O-Triacetyl-4-O-(2-O,3-O,4-O,6-O-tetraacetyl-alpha-D-glucopyranosyl)-beta-D-glucopyranosyl] isothiocyanate

Molecular Formula:	C₂₇H₃₅NO₁₇S	Molecular Weight:	677.627 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	19

InChIKey: ZEDXOYGZGOUVME-DVCSACCXSA-N

81319-58-6

HEPTA-O-ACETYL-SS-MALTOSYL AZIDE (6 suppliers)

IUPAC Name: [(2R,3R,4S,5R,6R)-4,5-diacetyloxy-6-azido-3-[(2S,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxyoxan-2-yl]methyl acetate | CAS Registry Number: 33012-49-6
Synonyms: AC1MBFZI, CTK8G0157, JFCQZWVIHHPJTD-SVRUBWSYSA-N, MolPort-004-962-998, Hepta-O-acetyl-beta-lactosyl azide, HEPTA-O-ACETYL-SS-MALTOSYLAZIDE, [(2R,3R,4S,5R,6R)-4,5-diacetyloxy-6-azido-3-[(2S,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxyoxan-2-yl]methyl acetate, 1-azido-1-deoxy-(2,3,4,6-tetra-O-acetyl-beta-D-glucopyranosyl)-(1->4)-2,3,6-tri-O-acetyl-beta-D-glucopyranose, 30854-62-7

Molecular Formula:	C₂₆H₃₅N₃O₁₇	Molecular Weight:	661.566000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	19

InChIKey: JFCQZWVIHHPJTD-SVRUBWSYSA-N

33012-49-6

HEPTAâ€2,4â€DIENOIC ACID METHYL ESTER (0 suppliers)

HEPTAACETYL ALOIN,IMP F (2 suppliers)

IUPAC Name: [3,4,5-triacetyloxy-6-[4,5-diacetyloxy-2-(acetyloxymethyl)-10-oxo-9H-anthracen-9-yl]oxan-2-yl]methyl acetate | CAS Registry Number: 13928-72-8
Synonyms: Diacerein EP Impurity F, Heptaacetyl Aloin; Heptaacetyl Barbaloin; Diacerein Impurity F

Molecular Formula:	C₃₅H₃₆O₁₆	Molecular Weight:	712.600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	16

InChIKey: BCGOCQLKVPJNOS-UHFFFAOYSA-N

13928-72-8

HEPTAAMMONIUM HEPTAHYDROGEN [[(PHOSPHONATOMETHYL)IMINO]BIS[ETHANE-2,1-DIYL[(PHOSPHONATOMETHYL)IMINO]ETHANE-2,1-DIYLNITRILOBIS(METHYLENE)]]TETRAKISPHOSPHONATE (2 suppliers)

IUPAC Name: heptaazanium;N'-[2-[bis(phosphonatomethyl)amino]ethyl]-N-[2-[2-[bis(phosphonatomethyl)amino]ethyl-(phosphonatomethyl)amino]ethyl]-N,N'-bis(phosphonatomethyl)ethane-1,2-diamine;hydron | CAS Registry Number: 93939-96-9
Synonyms: EINECS 300-387-9, Heptaammonium (((phosphonatomethyl)imino)bis(ethane-2,1-diyl((phosphonatomethyl)imino)ethane-2,1-diylnitrilobis(methylene)))tetrakisphosphonate, Phosphonic acid, (((phosphonomethyl)imino)bis(2,1-ethanediyl((phosphonomethyl)imino)-2,1-ethanediylnitrilobis(methylene)))tetrakis-, heptaammonium salt

Molecular Formula:	C₁₅H₆₅N₁₂O₂₁P₇	Molecular Weight:	966.560734 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	26

InChIKey: PYRZSXLCOVQQBH-UHFFFAOYSA-N

93939-96-9

HEPTAAMMONIUM PENTAHYDROGEN [ETHANE-1,2-DIYLBIS[[(PHOSPHONATOMETHYL)IMINO]ETHANE-2,1-DIYLNITRILOBIS(METHYLENE)]]TETRAKISPHOSPHONATE (2 suppliers)

IUPAC Name: heptaazanium;N,N'-bis[2-[bis(phosphonatomethyl)amino]ethyl]-N,N'-bis(phosphonatomethyl)ethane-1,2-diamine;hydron | CAS Registry Number: 94023-08-2
Synonyms: EINECS 301-603-4, Heptaammonium pentahydrogen (ethane-1,2-diylbis(((phosphonatomethyl)imino)ethane-2,1-diylnitrilobis(methylene)))tetrakisphosphonate

Molecular Formula:	C₁₂H₅₇N₁₁O₁₈P₆	Molecular Weight:	829.486452 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	22

InChIKey: QZXQTKCQJAKXJP-UHFFFAOYSA-N

94023-08-2

HEPTAAMMONIUM TRIHYDROGEN [[(PHOSPHONATOMETHYL)IMINO]BIS[ETHANE-2,1-DIYLNITRILOBIS(METHYLENE)]]TETRAKISPHOSPHONATE (4 suppliers)

IUPAC Name: heptaazanium;N-[2-[bis(phosphonatomethyl)amino]ethyl]-N,N',N'-tris(phosphonatomethyl)ethane-1,2-diamine;hydron | CAS Registry Number: 93919-72-3
Synonyms: EINECS 300-055-3, Heptaammonium trihydrogen (((phosphonatomethyl)imino)bis(ethane-2,1-diylnitrilobis(methylene)))tetrakisphosphonate

Molecular Formula:	C₉H₄₉N₁₀O₁₅P₅	Molecular Weight:	692.412170 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	18

InChIKey: YTUFNKYFUBDOKK-UHFFFAOYSA-N

93919-72-3

Heptaazanium;hydron;n,n,n',n'-tetrakis(phosphonatomethyl)hexane-1,6-diamine (0 suppliers)

IUPAC Name: heptaazanium;hydron;N,N,N',N'-tetrakis(phosphonatomethyl)hexane-1,6-diamine | CAS Registry Number: 94023-23-1
Synonyms: EINECS 301-620-7, Heptaammonium hydrogen (hexane-1,6-diylbis(nitrilobis(methylene)))tetrakisphosphonate

Molecular Formula:	C₁₀H₄₉N₉O₁₂P₄	Molecular Weight:	611.444208 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	14

InChIKey: NDNXEPOGGMDFFG-UHFFFAOYSA-N

94023-23-1

HEPTABARB (5 suppliers)

IUPAC Name: 5-(cyclohepten-1-yl)-5-ethyl-1,3-diazinane-2,4,6-trione | CAS Registry Number: 509-86-4
Synonyms: Heptabarbital, Heptabarbitone, Heptbarbital, Heptabarbum, Heptamalum, Heptabarb, Heptadorm, Heptamal, Medomine, Medapan, Medomin, Noctyn, Eudan, Heptabarbe, Heptabarbo, Heptabarbe [INN-French], Heptabarbum [INN-Latin], Heptabarbo [INN-Spanish], Cycloheptenylethylmalonylurea, Cycloheptenylethylbarbituric acid

Molecular Formula:	C₁₃H₁₈N₂O₃	Molecular Weight:	250.293620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PAZQYDJGLKSCSI-UHFFFAOYSA-N

509-86-4

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