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CHEMICAL products beginning with : H
10601 to 10650 of 61897 results  Page: << Previous 50 Results 200 201 202 203 204 205 206 207 208 209 210 211 212 [213] 214 215 216 217 218 219 220 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Heptanoyl chloride, 2,4,6-trimethyl-2-(2-methylpropyl)- (0 suppliers)
Compound Structure IUPAC Name: 2,4,6-trimethyl-2-(2-methylpropyl)heptanoyl chloride | CAS Registry Number: 62101-36-4
Synonyms: CTK2C7153

Molecular Formula: C14H27ClOMolecular Weight: 246.816580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CNJNYXLUCFDHJB-UHFFFAOYSA-N

62101-36-4
Heptanoyl chloride, 2-[2,4-bis(1,1-dimethylpropyl)phenoxy]- (1 supplier)
Compound Structure IUPAC Name: 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]heptanoyl chloride | CAS Registry Number: 110985-10-9
Synonyms: ACMC-20mdv7, AGN-PC-02CJ64, CTK0D4366

Molecular Formula: C23H37ClO2Molecular Weight: 380.991680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HSHWYPASEJPYTO-UHFFFAOYSA-N

110985-10-9
Heptanoyl chloride, 4-chloro- (5 suppliers)
Compound Structure IUPAC Name: 4-chloroheptanoyl chloride | CAS Registry Number: 111680-87-6
Synonyms: ACMC-20mekz, CTK0D3723

Molecular Formula: C7H12Cl2OMolecular Weight: 183.075580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BWRMBUSZHMRJJK-UHFFFAOYSA-N

111680-87-6
HEPTANOYL CHLORIDE, 6,6,7,7,7-PENTAFLUORO- (1 supplier)
Compound Structure IUPAC Name: 6,6,7,7,7-pentafluoroheptanoyl chloride | CAS Registry Number: 177352-63-5
Synonyms: CTK0A7067, Heptanoyl chloride, 6,6,7,7,7-pentafluoro-

Molecular Formula: C7H8ClF5OMolecular Weight: 238.582836 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: SFEMWKKVSVVUDV-UHFFFAOYSA-N

177352-63-5
Heptanoyl chloride, 7,7,7-trifluoro- (1 supplier)
Compound Structure IUPAC Name: 7,7,7-trifluoroheptanoyl chloride | CAS Registry Number: 138690-33-2
Synonyms: ACMC-20mxyr, CTK0B7850

Molecular Formula: C7H10ClF3OMolecular Weight: 202.601910 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AMFCRYAHQONYSI-UHFFFAOYSA-N

138690-33-2
Heptanoyl chloride,2,2,3,3,4,4,5,5,6,7,7,7-dodecafluoro-6-(trifluoromethyl)- (0 suppliers)15165-97-6
HEPTANOYL CHLORIDE,2-OXO- (2 suppliers)956155-26-3
Heptanoyl coenzyme A (3 suppliers)
Compound Structure IUPAC Name: S-[2-[3-[[(2R)-4-[[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-4-hydroxy-3-phosphonooxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]oxy-2-hydroxy-3,3-dimethylbutanoyl]amino]propanoylamino]ethyl] heptanethioate | CAS Registry Number: 17331-97-4
Synonyms: heptanoyl-CoA, enanthyl-CoA, CHEBI:37283, enanthyl-coenzyme A, C7:0-CoA, CTK0H7273, 3'-phosphoadenosine 5'-(3-{(3R)-3-hydroxy-4-[(3-{[2-(heptanoylsulfanyl)ethyl]amino}-3-oxopropyl)amino]-2,2-dimethyl-4-oxobutyl} dihydrogen diphosphate)

Molecular Formula: C28H48N7O17P3SMolecular Weight: 879.703706 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 22

InChIKey: CHVYGJMBUXUTSX-SVHODSNWSA-N

17331-97-4
Heptanoyl fluoride (2 suppliers)
Compound Structure IUPAC Name: heptanoyl fluoride | CAS Registry Number: 334-19-0
Synonyms: heptanoyl fluoride, enanthyl fluoride, AGN-PC-009I5Z, CTK1B8481

Molecular Formula: C7H13FOMolecular Weight: 132.175923 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QBVWKTUYRNFLKD-UHFFFAOYSA-N

334-19-0
HEPTANOYL GLYCINE (8 suppliers)
Compound Structure IUPAC Name: 2-(heptanoylamino)acetic acid | CAS Registry Number: 23783-23-5
Synonyms: N-Heptanoylglycine, 2-(heptanoylamino)acetic Acid, N-(1-Oxoheptyl)glycine, (Heptanoylamino)acetic Acid, N-(carboxymethyl)heptanamide, Glycine,N-(1-oxoheptyl)-, CHEBI:74433, CTK4F2255, HMDB13010, AKOS009363715, AG-E-69834, FT-0669127, Glycine,N-heptanoyl- (6CI,8CI); (Heptanoylamino)acetic acid; 2-(Heptanoylamino)aceticacid; Heptanamide, N-(carboxymethyl)-

Molecular Formula: C9H17NO3Molecular Weight: 187.236180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RNFCYFVPNIXAHP-UHFFFAOYSA-N

23783-23-5
Heptanoyl Thio-PC (0 suppliers)
Heptanoyl-L-carnitine (1 supplier)40225-15-8
Heptanoyl-L-carnitine chloride (4 suppliers)162041-08-9
HEPTANOYL-N-METHYLGLUCAMIDE (6 suppliers)
Compound Structure IUPAC Name: N-methyl-N-(2,3,4,5,6-pentahydroxyhexyl)heptanamide | CAS Registry Number: 101397-87-9
Synonyms: Heptanoyl-N-methylglucamide, MEGA-7, AC1MU421, N-methyl-N-(2,3,4,5,6-pentahydroxyhexyl)heptanamide, N-Heptanoyl-N-methyl-D-glucamine, 1-deoxy-1-[heptanoyl(methyl)amino]hexitol

Molecular Formula: C14H29NO6Molecular Weight: 307.383160 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: VHYYJWLKCODCNM-UHFFFAOYSA-N

101397-87-9
HEPTAOXATRICOSANEDIOIC ACID BIS(N-HYDROXYSUCCINIMIDE) ESTER (8 suppliers)
Compound Structure IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 2-[2-[2-[2-[2-[2-[2-[2-(2,5-dioxopyrrolidin-1-yl)oxy-2-oxoethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]acetate | CAS Registry Number: 211746-85-9
Synonyms: Heptaoxatricosanedioic Acid Bis(N-Hydroxysuccinimide) Ester, CTK8F0234, FT-0669137, 3,6,9,12,15,18,21-Heptaoxatricosanedioic Acid 1,23-Bis(2,5-dioxo-1-pyrrolidinyl) Ester, 1,1'-[(1,23-Dioxo-3,6,9,12,15,18,21-heptaoxatricosane-1,23-diyl)bis(oxy)]bis-2,5-pyrrolidinedione

Molecular Formula: C24H36N2O15Molecular Weight: 592.547040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 15

InChIKey: CMTBMPFLQYQNDF-UHFFFAOYSA-N

211746-85-9
HEPTAPENTACONTANE (3 suppliers)
Compound Structure IUPAC Name: heptapentacontane | CAS Registry Number: 5856-67-7
Synonyms: heptapentacontane, AC1LAW5C, CTK5A8533, AG-G-07356

Molecular Formula: C57H116Molecular Weight: 801.530940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LKRIKFXSOWDANL-UHFFFAOYSA-N

5856-67-7
HEPTAPHENE (7 suppliers)
Compound Structure IUPAC Name: heptaphene | CAS Registry Number: 222-75-3
Synonyms: Heptaphene, CHEBI:33155, CID123041

Molecular Formula: C30H18Molecular Weight: 378.463920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ACJRMEVDTSKFDP-UHFFFAOYSA-N

222-75-3
Heptaphosphabicyclo[2.2.1]heptane, monolithium salt (0 suppliers)94819-08-6
Heptaphosphabicyclo[2.2.1]heptane, pentakis(1-methylethyl)- (1 supplier)
Compound Structure IUPAC Name: 2,3,5,6,7-penta(propan-2-yl)-1,2,3,4,5,6,7-heptaphosphabicyclo[2.2.1]heptane | CAS Registry Number: 87922-37-0
Synonyms: CTK3C0948

Molecular Formula: C15H35P7Molecular Weight: 432.254734 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DDAWVQMCIWZSEC-UHFFFAOYSA-N

87922-37-0
HEPTAPHOSPHATRICYCLO[2.2.1.02,6HEPTANE,TRIMETHYL- (3 suppliers)
Compound Structure Synonyms: CID144595, Heptaphosphatricyclo[2.2.1.02,6heptane, trimethyl-, Heptaphosphatricyclo(2.2.1.02,6)heptane, trimethyl-

Molecular Formula: C3H9P7Molecular Weight: 261.919887 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SCZPSCZGSZTZQI-UHFFFAOYSA-N

73324-75-1
HEPTAPOTASSIUM HYDROGEN (HEXANE-1,6-DIYLBIS(NITRILOBIS(METHYLENE)))TETRAKISPHOSPHONATE (2 suppliers)
Compound Structure IUPAC Name: heptapotassium;hydron;N,N,N',N'-tetrakis(phosphonatomethyl)hexane-1,6-diamine | CAS Registry Number: 94023-21-9
Synonyms: EINECS 301-618-6, Heptapotassium hydrogen (hexane-1,6-diylbis(nitrilobis(methylene)))tetrakisphosphonate

Molecular Formula: C10H21K7N2O12P4Molecular Weight: 758.863088 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 14

InChIKey: MZEXUDZWBOOGHK-UHFFFAOYSA-G

94023-21-9
Heptapotassium hydrogen [ethane-1,2-diylbis[nitrilobis(methylene)]]tetrakisphosphonate (3 suppliers)
Compound Structure IUPAC Name: heptapotassium;hydron;N,N,N',N'-tetrakis(phosphonatomethyl)ethane-1,2-diamine | CAS Registry Number: 93983-27-8
Synonyms: EINECS 301-316-4, Heptapotassium hydrogen (ethane-1,2-diylbis(nitrilobis(methylene)))tetrakisphosphonate

Molecular Formula: C6H13K7N2O12P4Molecular Weight: 702.756768 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 14

InChIKey: FYIDGTKIRRXTAB-UHFFFAOYSA-G

93983-27-8
HEPTAPOTASSIUM PENTAHYDROGEN [ETHANE-1,2-DIYLBIS[[(PHOSPHONATOMETHYL)IMINO]ETHANE-2,1-DIYLNITRILOBIS(METHYLENE)]]TETRAKISPHOSPHONATE (3 suppliers)
Compound Structure IUPAC Name: heptapotassium;N,N'-bis[2-[bis(phosphonatomethyl)amino]ethyl]-N,N'-bis(phosphonatomethyl)ethane-1,2-diamine;hydron | CAS Registry Number: 93919-81-4
Synonyms: EINECS 300-065-8, Heptapotassium pentahydrogen (ethane-1,2-diylbis(((phosphonatomethyl)imino)ethane-2,1-diylnitrilobis(methylene)))tetrakisphosphonate

Molecular Formula: C12H29K7N4O18P6Molecular Weight: 976.905332 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 22

InChIKey: NUTKZGMXFMRCPP-UHFFFAOYSA-G

93919-81-4
Heptapotassium;[bis[2-[2-[bis[[hydroxy(oxido)phosphoryl]methyl]amino]ethyl-[[hydroxy(oxido)phosphoryl]methyl]amino]ethyl]amino]methyl-hydroxyphosphinate (1 supplier)
Compound Structure IUPAC Name: heptapotassium;[bis[2-[2-[bis[[hydroxy(oxido)phosphoryl]methyl]amino]ethyl-[[hydroxy(oxido)phosphoryl]methyl]amino]ethyl]amino]methyl-hydroxyphosphinate | CAS Registry Number: 93939-91-4
Synonyms: EINECS 300-382-1, Heptapotassium (((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-, heptapotassium salt

Molecular Formula: C15H37K7N5O21P7Molecular Weight: 1113.979614 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 26

InChIKey: CAHQFSASJGYRHE-UHFFFAOYSA-G

93939-91-4
HEPTAPRENOL (3 suppliers)
HEPTAPRENOL 0.95 (1 supplier)
HEPTAPRENOL-MPDA (1 supplier)
HEPTAPRENOL,95% (1 supplier)
HEPTAPRENYL DIPHOSPHATE-1,2,3,4-13C4 (1 supplier)
Heptaprenyl-MPDA (3 suppliers)108045-15-4
HEPTAPRENYL-MPDA,95% (1 supplier)
HEPTARIC ACID (1 supplier)527-03-7
HEPTASACCHARIDE GLC4XYL3 (13 suppliers)
Compound Structure IUPAC Name: 5-[5-[3,4-dihydroxy-6-[(3,4,5-trihydroxyoxan-2-yl)oxymethyl]-5-[3,4,5-trihydroxy-6-[(3,4,5-trihydroxyoxan-2-yl)oxymethyl]oxan-2-yl]oxyoxan-2-yl]oxy-3,4-dihydroxy-6-[(3,4,5-trihydroxyoxan-2-yl)oxymethyl]oxan-2-yl]oxy-6-(hydroxymethyl)oxane-2,3,4-triol | CAS Registry Number: 121591-98-8
Synonyms: XXXG, Heptasaccharide, Xyloglucan Heptasaccharide, H1041, H1044

Molecular Formula: C39H66O33Molecular Weight: 1062.921540 [g/mol]
H-Bond Donor: 20H-Bond Acceptor: 33

InChIKey: PZUPAGRIHCRVKN-UHFFFAOYSA-N

121591-98-8
HEPTASACCHARRIDE, GLC4XYL3, (XXXG) (1 supplier)
HEPTASILANE (3 suppliers)
Compound Structure IUPAC Name: bis(disilanylsilyl)silane | CAS Registry Number: 14693-65-3
Synonyms: CTK0H9427, OR052584

Molecular Formula: H16Si7Molecular Weight: 212.723 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GADSHBHCKVKXLO-UHFFFAOYSA-N

14693-65-3
Heptasilane, 1,1,2,2,3,3,4,4,5,5,6,6,7,7-tetradecachloro- (1 supplier)
Compound Structure IUPAC Name: dichloro-bis[dichloro-[dichloro(dichlorosilyl)silyl]silyl]silane | CAS Registry Number: 89504-85-8
Synonyms: ACMC-20lmwd, CTK2J4915

Molecular Formula: Cl14H2Si7Molecular Weight: 694.956380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZIWTYBYGEZKQKY-UHFFFAOYSA-N

89504-85-8
HEPTASILANE, 1,7-DIMETHYL-1,1,2,2,3,3,4,4,5,5,6,6,7,7-TETRADECAPHENYL- (1 supplier)
Compound Structure Synonyms: CTK2I4381, Heptasilane, 1,7-dimethyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7-tetradecaphenyl-

Molecular Formula: C86H76Si7Molecular Weight: 1306.122140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FPVWVKFXEXSXSA-UHFFFAOYSA-N

851384-20-8
Heptasilane, hexadecamethyl- (1 supplier)
Compound Structure IUPAC Name: bis[[dimethyl(trimethylsilyl)silyl]-dimethylsilyl]-dimethylsilane | CAS Registry Number: 13452-88-5
Synonyms: CTK0F4379

Molecular Formula: C16H48Si7Molecular Weight: 437.150820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VBNQIDRBUQYGCO-UHFFFAOYSA-N

13452-88-5
Heptasiloxane (0 suppliers)
Compound Structure IUPAC Name: bis(silyloxysilyloxysilyloxy)silane | CAS Registry Number: 27596-62-9
Synonyms: CTK1A7094, OR251748

Molecular Formula: H16O6Si7Molecular Weight: 308.717 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ZDCTZXKXROPIKF-UHFFFAOYSA-N

27596-62-9
Heptasiloxane, 1,1,3,3,5,5,7,7,9,9,11,11,13,13-tetradecamethyl- (7 suppliers)
Compound Structure IUPAC Name: bis[[[dimethylsilyloxy(dimethyl)silyl]oxy-dimethylsilyl]oxy]-dimethylsilane | CAS Registry Number: 19095-23-9
Synonyms: AC1LB8OT, CTK0E1550, AG-J-57637, bis[[[dimethylsilyloxy(dimethyl)silyl]oxy-dimethylsilyl]oxy]-dimethylsilane

Molecular Formula: C14H44O6Si7Molecular Weight: 505.094060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: GCEPWHJTXMREAT-UHFFFAOYSA-N

19095-23-9
Heptasiloxane,1,1,1,13,13,13-hexamethyl-3,3,5,5,7,7,9,9,11,11-decakis[(trimethylsilyl)oxy]- (0 suppliers)62635-15-8
Heptasiloxane,1,13-bis(3-iodopropyl)-1,1,3,3,5,5,7,7,9,9,11,11,13,13-tetradecamethyl- (0 suppliers)660866-73-9
Heptasiloxane,1,13-bis[(2-ethylhexyl)oxy]-7-[[5-[(2-ethylhexyl)oxy]-1,1,3,3,5,5-hexamethyltrisiloxanyl]oxy]-1,1,3,3,5,5,9,9,11,11,13,13-dodecamethyl-7-phenyl- (0 suppliers)113863-90-4
Heptasiloxane,1,13-dichloro-1,1,3,3,5,5,7,7,9,9,11,11,13,13-tetradecamethyl- (0 suppliers)3004-00-0
Heptasiloxane,1,13-diethenyl-1,1,3,3,5,5,7,7,9,9,11,11,13,13-tetradecamethyl- (0 suppliers)87564-15-6
Heptasiloxane,1,13-diethoxy-7-[(5-ethoxy-1,1,3,3,5,5-hexamethyltrisiloxanyl)oxy]-1,1,3,3,5,5,9,9,11,11,13,13-dodecamethyl-7-phenyl- (0 suppliers)61977-11-5
Heptasiloxane,1-methoxy-1,1,3,3,5,5,7,7,9,9,11,11,13,13,13-pentadecamethyl- (0 suppliers)78825-01-1
Heptasiloxane,3,5,7,9,11-pentaethenyl-1,1,13,13-tetramethoxy-3,5,7,9,11-pentamethyl-1,13-bis[2-(7-oxabicyclo[4.1.0]hept-3-yl)ethyl]- (0 suppliers)62488-76-0
HEPTASILOXANE,HEXADECAMETHYL- (12 suppliers)
Compound Structure IUPAC Name: bis[[[dimethyl(trimethylsilyloxy)silyl]oxy-dimethylsilyl]oxy]-dimethylsilane | CAS Registry Number: 541-01-5
Synonyms: Heptasiloxane, hexadecamethyl-, HEXADECAMETHYLHEPTASILOXANE, CID10912, EINECS 208-763-3, Heptasiloxane, 1,1,1,3,3,5,5,7,7,9,9,11,11,13,13,13-hexadecamethyl-

Molecular Formula: C16H48O6Si7Molecular Weight: 533.147220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: NFVSFLUJRHRSJG-UHFFFAOYSA-N

541-01-5
HEPTASODIUM HEPTAHYDROGEN [[(PHOSPHONATOMETHYL)IMINO]BIS[ETHANE-2,1-DIYL[(PHOSPHONOMETHYL)IMINO]ETHANE-2,1-DIYLNITRILOBIS(METHYLENE)]]TETRAKISPHOSPHONATE (3 suppliers)
Compound Structure IUPAC Name: heptasodium;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: 93920-44-6
Synonyms: EINECS 300-131-6, Heptasodium heptahydrogen (((phosphonatomethyl)imino)bis(ethane-2,1-diyl((phosphonomethyl)imino)ethane-2,1-diylnitrilobis(methylene)))tetrakisphosphonate

Molecular Formula: C15H37N5Na7O21P7Molecular Weight: 1001.219899 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 26

InChIKey: RWKUNNAIHWTFFH-UHFFFAOYSA-G

93920-44-6
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