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CHEMICAL products beginning with : H
18601 to 18650 of 61870 results  Page: << Previous 50 Results 360 361 362 363 364 365 366 367 368 369 370 371 372 [373] 374 375 376 377 378 379 380 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Hexenol (0 suppliers)28261-03-2
Hexenol, (E)- (0 suppliers)
Compound Structure IUPAC Name: hex-1-en-1-ol | CAS Registry Number: 145681-96-5
Synonyms: 1-Hexen-1-ol, 107787-20-2, ACMC-20hzvz, ACMC-20n4mb, AGN-PC-006QJ4, CTK0B2582, CTK0G2913

Molecular Formula: C6H12OMolecular Weight: 100.158880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JHEPBQHNVNUAFL-UHFFFAOYSA-N

145681-96-5
Hexenol, acetate, (Z)- (1 supplier)
Compound Structure IUPAC Name: acetic acid;hex-1-en-1-ol | CAS Registry Number: 103002-37-5
Synonyms: Hexen-1-ol, acetate, ACMC-20m5xb, CTK0D8772, CTK0J1701, 28933-77-9

Molecular Formula: C8H16O3Molecular Weight: 160.210840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CDMPNYVFOOFIEA-UHFFFAOYSA-N

103002-37-5
Hexenone (1 supplier)
Compound Structure IUPAC Name: hex-3-en-2-one | CAS Registry Number: 54686-84-9
Synonyms: AG-H-04845, (3E)-3-Hexen-2-one, CTK1E3031, 1-Butenylmethyl ketone; Methyl 1-butenyl ketone

Molecular Formula: C6H10OMolecular Weight: 98.143000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LPCWMYHBLXLJJQ-UHFFFAOYSA-N

54686-84-9
HEXENONE, METHYL- (1 supplier)
Compound Structure IUPAC Name: hept-4-en-3-one | CAS Registry Number: 659728-15-1
Synonyms: Hexenone, methyl-, CTK1J5475

Molecular Formula: C7H12OMolecular Weight: 112.169580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZPGYUDWZVQOWNY-UHFFFAOYSA-N

659728-15-1
Hexenyl-Cis-3-Senecioate (6 suppliers)
Compound Structure IUPAC Name: [(E)-hex-3-enyl] 3-methylbut-2-enoate | CAS Registry Number: 65416-28-6
Synonyms: cis-3-Hexenyl senecioate, 3-Hexenyl 3-methylisocrotonate, EINECS 265-766-2, CID6436994, 2-Butenoic acid, 3-methyl-, (3Z)-3-hexenyl ester, 2-Butenoic acid, 3-methyl-, 3-hexenyl ester, (Z)-, 2-Butenoic acid, 3-methyl-, (3Z)-3-hexen-1-yl ester

Molecular Formula: C11H18O2Molecular Weight: 182.259420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NIWIFUKCMGYZHJ-AATRIKPKSA-N

65416-28-6
Hexenylbenzoate (0 suppliers)
HEXENYLDIMETHYLSILANE (3 suppliers)
Compound Structure IUPAC Name: hex-1-enyl(dimethyl)silane | CAS Registry Number: 30102-76-2
Synonyms: Silane,5-hexen-1-yldimethyl-, CTK4G4444, HEX-1-EN-1-YLDIMETHYLSILANE, LP084482

Molecular Formula: C8H18SiMolecular Weight: 142.317 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VWRXYSQLCVCTLJ-UHFFFAOYSA-N

30102-76-2
HEXENYLTRIETHOXYSILANE (1 supplier)
Hexester-O6-corona[3]arene[3]tetrazine, 95% - 100MG 100mg (0 suppliers)1642594-08-8
HEXESTROL (18 suppliers)
Compound Structure IUPAC Name: 4-[(3S,4R)-4-(4-hydroxyphenyl)hexan-3-yl]phenol | CAS Registry Number: 84-16-2
Synonyms: hexestrol, Hexanoestrol, Cycloestrol, Hexestrofen, Hexoestrol, Hormoestrol, Syntrogene, Estrifar, Estronal, Sinestrol, Synestrol, Synthovo, meso hexestrol, meso-Hexestrol, Extra-plex, Estra-Plex, Mesohexestrol, Vitestrol, Hexron, Erythrohexestrol

Molecular Formula: C18H22O2Molecular Weight: 270.366080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PBBGSZCBWVPOOL-HDICACEKSA-N

84-16-2
Hexestrol BPC68 (0 suppliers)
HEXESTROL DIAZIRINE (4 suppliers)
Compound Structure IUPAC Name: 4-[2-(4-hydroxyphenyl)-1-(3-propyldiazirin-3-yl)sulfanylpentan-3-yl]phenol | CAS Registry Number: 153145-01-8
Synonyms: Hexestrol diazirine, 3-Azibutyl-2,3-bis(4-hydroxyphenyl)pentyl sulfide, Phenol, 4,4'-(1-ethyl-2-(((3-propyl-3H-diazirin-3-yl)thio)methyl)-1,2-ethanediyl)bis-, (R-(R*,S*))-

Molecular Formula: C21H26N2O2SMolecular Weight: 370.508340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XXBAPQLLDVOKPX-UHFFFAOYSA-N

153145-01-8
HEXESTROL DIBUTYRATE (5 suppliers)
Compound Structure IUPAC Name: [4-[4-(4-butanoyloxyphenyl)hexan-3-yl]phenyl] butanoate | CAS Registry Number: 36557-18-3
Synonyms: Hexestrol dibutyrate, EINECS 253-102-4, CID118332

Molecular Formula: C26H34O4Molecular Weight: 410.545760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JTBPVVVYALFNNO-UHFFFAOYSA-N

36557-18-3
HEXESTROL DICAPRYLATE (2 suppliers)
Compound Structure IUPAC Name: [4-[4-(4-octanoyloxyphenyl)hexan-3-yl]phenyl] octanoate | CAS Registry Number: 20305-51-5
Synonyms: Hexestrol dicaprylate, DA 109, CID161308, LS-97966, Octanoic acid, (1,2-diethylethylene)di-p-phenylene ester, Octanoic acid, (1,2-diethyl-1,2-ethanediyl)di-4,1-phenylene ester, Octanoic acid, (1,2-diethyl-1,2-ethanediyl)di-4,1-phenylene ester (9CI)

Molecular Formula: C34H50O4Molecular Weight: 522.758400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JZMCTYYCJNIOBO-UHFFFAOYSA-N

20305-51-5
HEXESTROL DIMETHYL ETHER (1 supplier)
HEXESTROL DIMETHYL ETHER-D6 (1 supplier)
HEXESTROL DIPHOSPHONATE (1 supplier)
Compound Structure IUPAC Name: [4-[(3S,4R)-4-(4-phosphonooxyphenyl)hexan-3-yl]phenyl] dihydrogen phosphate | CAS Registry Number: 24809-02-7
Synonyms: Cytostasin, Hexestrol diphosphate, CID193055

Molecular Formula: C18H24O8P2Molecular Weight: 430.325882 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: JBDIWCWZUDNWTL-HDICACEKSA-N

24809-02-7
HEXESTROL DIPROPIONATE (7 suppliers)
Compound Structure IUPAC Name: [4-[4-(4-propanoyloxyphenyl)hexan-3-yl]phenyl] propanoate | CAS Registry Number: 4825-53-0
Synonyms: Oprea1_638290, MLS000028406, H8387_FLUKA, H8387_SIGMA, MolPort-002-319-525, STK366321, EINECS 225-400-4, CID107342, SMR000058378, hexane-3,4-diyldibenzene-4,1-diyl dipropanoate, 4,4'-(1,2-Diethylethylene)diphenyl dipropionate

Molecular Formula: C24H30O4Molecular Weight: 382.492600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HZLYMVNJKHJFRO-UHFFFAOYSA-N

4825-53-0
HEXESTROL(P-OH)-HRP (1 supplier)
Hexestrol-[d4] (6 suppliers)
Compound Structure IUPAC Name: 4-[2,2,5,5-tetradeuterio-4-(4-hydroxyphenyl)hexan-3-yl]phenol | CAS Registry Number: 1189950-25-1
Synonyms: Hexestrol-d4, 4-[2,2,5,5-tetradeuterio-4-(4-hydroxyphenyl)hexan-3-yl]phenol

Molecular Formula: C18H22O2Molecular Weight: 274.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PBBGSZCBWVPOOL-KHORGVISSA-N

1189950-25-1
Hexestrol-d4 (3 suppliers)
HEXESTROL-D4 DIMETHYL ETHER (1 supplier)
Hexestrol-d6 (3 suppliers)
Hexestrol-d6(hexane-2,2,3,4,5,5-d6) (meso) (6 suppliers)1219798-48-7
HEXETH-4 CARBOXYLIC ACID (7 suppliers)
Compound Structure IUPAC Name: 2-[2-[2-(2-hexoxyethoxy)ethoxy]ethoxy]acetic acid | CAS Registry Number: 117591-36-3
Synonyms: 3,6,9,12-Tetraoxaoctadecanoicacid, ST51000053, ACMC-20mnaf, AC1N2WAM, 2-[2-[2-(2-hexoxyethoxy)ethoxy]ethoxy]acetic Acid, CTK0H3090, AG-D-39533, 2-{2-[2-(2-hexyloxyethoxy)ethoxy]ethoxy}acetic acid

Molecular Formula: C14H28O6Molecular Weight: 292.368520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: CZCCHIDOMPOGLB-UHFFFAOYSA-N

117591-36-3
HEXETHAL (6 suppliers)
Compound Structure IUPAC Name: 5-ethyl-5-hexyl-1,3-diazinane-2,4,6-trione | CAS Registry Number: 77-30-5
Synonyms: Ortal, Ortol, Hexethal (VAN), Ortol (VAN), Barbituric acid, 5-ethyl-5-hexyl-, 5-Ethyl-5-hexylbarbituric acid, Acide hexylethylbarbiturique, CID8942, Acide hexylethylbarbiturique [French], NSC 32303, WLN: T6VMVMV FHJ F6 F2, NSC32303, LS-24303, 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-ethyl-5-hexyl-, 5-Ethyl-5-hexyl-2,4,6(1H,3H,5H)-pyrimidinetrione, 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-ethyl-5-hexyl- (9CI)

Molecular Formula: C12H20N2O3Molecular Weight: 240.298800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PSTVHRSUNBSVIJ-UHFFFAOYSA-N

77-30-5
HEXETHAL SODIUM (4 suppliers)
Compound Structure IUPAC Name: sodium 5-ethyl-5-hexyl-4,6-dioxo-1H-pyrimidin-2-olate | CAS Registry Number: 144-00-3
Synonyms: Hebaral, Hexethal sodium, Sodium hexethal, Ortal sodium, Sodium N-hexylethyl barbiturate, C12H19N2O3.Na, Sodium 5-ethyl-5-hexylbarbiturate, CID8941, 5-Ethyl-5-hexylbarbituric acid sodium salt, LS-24306, Barbituric acid, 5-ethyl-5-hexyl-, sodium salt, 5-Ethyl-5-hexyl-2,4,6(1H,3H,5H)-pyrimidinetrione monosodium salt, 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-ethyl-5-hexyl-, monosodium salt, 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-ethyl-5-hexyl-, monosodium salt (9CI)

Molecular Formula: C12H19N2NaO3Molecular Weight: 262.280630 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HXUAXLUDTCGASZ-UHFFFAOYSA-M

144-00-3
Hexetidine (19 suppliers)
Compound Structure IUPAC Name: 1,3-bis(2-ethylhexyl)-5-methyl-1,3-diazinan-5-amine | CAS Registry Number: 141-94-6
Synonyms: hexetidine, Oraldene, Sterilate, Glypesin, Sterisil, Hexoral, Hextril, Triocil, Triscol, Elsix, Collu hextril, Duranil Aerosol, Drossadin, Oraseptic, Paradenyl, Collu-Hextril, Hexalen, Hexetidine [BAN], Steri/Sol, Steri/Sol (VAN)

Molecular Formula: C21H45N3Molecular Weight: 339.602100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DTOUUUZOYKYHEP-UHFFFAOYSA-N

141-94-6
HEXETONE (4 suppliers)
Compound Structure IUPAC Name: 3-methyl-5-propan-2-ylcyclohex-2-en-1-one | CAS Registry Number: 535-86-4
Synonyms: Hexetone, Hexeton, Homocamfin, Cyclosal, m-Menth-6-en-5-one, AIDS017587, AIDS-017587, NSC10129, CID222994, 2-Cyclohexen-1-one, 3-methyl-5-(1-methylethyl)-

Molecular Formula: C10H16OMolecular Weight: 152.233440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XHJJEWBMBSQVCJ-UHFFFAOYSA-N

535-86-4
HEXHYDROPHTHALIC ANHYDRIDE (1 supplier)85-42-4
Hexidium iodide (8 suppliers)
Compound Structure IUPAC Name: 5-hexyl-6-phenylphenanthridin-5-ium-3,8-diamine;iodide | CAS Registry Number: 211566-66-4
Synonyms: CTK0J7941, Phenanthridinium, 3,8-diamino-5-hexyl-6-phenyl-, iodide

Molecular Formula: C25H28IN3Molecular Weight: 497.414390 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DBMJYWPMRSOUGB-UHFFFAOYSA-N

211566-66-4
HEXIDOLE (2 suppliers)74029-19-9
HEXIN (2 suppliers)12765-33-2
HEXIN-3-DIOL-2,5 , 80% (1 supplier)
Hexinol (0 suppliers)63939-60-6
Hexitol (2 suppliers)52096-38-5
Hexitol, 1,2:5,6-bis-o-(1-methylethylidene)- (en) (1 supplier)
Compound Structure IUPAC Name: (1S,2S)-1,2-bis[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]ethane-1,2-diol | CAS Registry Number: 82188-74-7
Synonyms: 1707-77-3, 1,2:5,6-Di-O-isopropylidene-D-mannitol, D-Mannitol diacetonide, 1,2:5,6-Bis-O-(1-methylethylidene)-D-mannitol, MANNITOL DIACETONIDE, (1S,2S)-1,2-bis[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]ethane-1,2-diol, (1S,2S)-1,2-BIS((R)-2,2-DIMETHYL-1,3-DIOXOLAN-4-YL)ETHANE-1,2-DIOL, D-Mannitol 1,2:5,6-bis-acetonide, MFCD00003211, 1,2:5,6-Di-O-isopropylidene-D-manitol, (1s,2s)-1,2-bis[(4r)-2,2-dimethyl-1,3-dioxolan-4-yl]ethane-1,2-diol(non-preferred name), Diacetone-D-mannitol, 1,2,5,6-di-O-Isopropylidene-D-mannitol, zlchem 213, DIACETONE-D-MAN, AC1L3VKR, SCHEMBL768294, 296406_ALDRICH, AC1Q59P2, 38410_FLUKA

Molecular Formula: C12H22O6Molecular Weight: 262.299480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ODYBCPSCYHAGHA-ZYUZMQFOSA-N

82188-74-7
Hexitol, 2,3-dideoxy- (0 suppliers)
Compound Structure IUPAC Name: hexane-1,2,3,6-tetrol | CAS Registry Number: 84709-11-5
Synonyms: Hexane-1,2,3,6-tetrol, 6663-27-0, 2,3-Dideoxyhexitol, EINECS 283-732-5, AC1NPTFW, 2 3-DIDEOXYHEXITOL, AC1Q7CN8, SCHEMBL29920, CTK5C4976, DTXSID00410140, AKOS024334008, MCULE-2859891603, LP104295, OR040093

Molecular Formula: C6H14O4Molecular Weight: 150.174 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: RLMXGBGAZRVYIX-UHFFFAOYSA-N

84709-11-5
HEXITOL,1,2,3,4,5,6-HEXAKIS-O-(2-CYANOETHYL)- (5 suppliers)
Compound Structure IUPAC Name: 3-[2,3,4,5,6-pentakis(2-cyanoethoxy)hexoxy]propanenitrile | CAS Registry Number: 2465-92-1
Synonyms: NSC89770, MolPort-003-909-588, CID98220, EINECS 219-571-4, NSC 89770, 1,2,3,4,5,6-Hexakis-O-(2-cyanoethyl)hexitol, 1,2,3,4,5,6-Hexakis-O-(2-cyanoethyl)-d-glucitol

Molecular Formula: C24H32N6O6Molecular Weight: 500.547480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: SIPCQLNTTKBLSF-UHFFFAOYSA-N

2465-92-1
Hexitol,1,4-anhydro-, 6-dodecanoate (2 suppliers)
Compound Structure IUPAC Name: [2-(3,4-dihydroxyoxolan-2-yl)-2-hydroxyethyl] dodecanoate | CAS Registry Number: 16287-68-6
Synonyms: ST50827458, NCGC00160357-01, SureCN3835, AC1L87DU, AGN-PC-000CCO, NSC406169, MCULE-5451877564, NSC-406169, [2-(3,4-dihydroxyoxolan-2-yl)-2-hydroxyethyl] dodecanoate, 2-(3,4-dihydroxyoxolan-2-yl)-2-hydroxyethyl dodecanoate, [(2R)-2-[(2R,3R,4R)-3,4-dihydroxyoxolan-2-yl]-2-hydroxyethyl] dodecanoate, [2-[(2R,3S,4R)-3,4-dihydroxytetrahydrofuran-2-yl]-2-hydroxy-ethyl] dodecanoate

Molecular Formula: C18H34O6Molecular Weight: 346.458960 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: LWZFANDGMFTDAV-UHFFFAOYSA-N

16287-68-6
HEXITOL,1,4-ANHYDRO-,MONO-(9Z)-9-OCTADECENOATE (1 supplier)
Compound Structure IUPAC Name: [2-(3,4-dihydroxyoxolan-2-yl)-2-hydroxyethyl] (Z)-octadec-9-enoate | CAS Registry Number: 73398-88-6
Synonyms: Sorbitan monooleate, CID9802681, Hexitol, 1,4-anhydro-, mono-(9Z)-9-octadecenoate, 2-(3,4-Dihydroxytetrahydrofuryl)-2-hydroxyethyl oleate

Molecular Formula: C24H44O6Molecular Weight: 428.602560 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: NWGKJDSIEKMTRX-KTKRTIGZSA-N

73398-88-6
HEXITOL,1,4:3,6-DIANHYDRO-,MONO-2-PROPENOATE (2 suppliers)690639-03-3
HEXITOL,1,5-ANHYDRO-4-DEOXY- (2 suppliers)824-83-9
HEXITOL,1,5-ANHYDRO-4-DEOXY-,TRIACETATE (2 suppliers)842-69-3
HEXITOL,1,5:3,4-DIANHYDRO-2,6-DIDEOXY- (2 suppliers)683775-74-8
Hexitol,1-deoxy-1-[hexadecyl(2-hydroxyethyl)methylammonio]-, bromide (9CI) (3 suppliers)
Compound Structure IUPAC Name: hexadecyl-(2-hydroxyethyl)-methyl-(2,3,4,5,6-pentahydroxyhexyl)azanium;bromide | CAS Registry Number: 5419-31-8
Synonyms: NSC9684, NSC-9684

Molecular Formula: C25H54BrNO6Molecular Weight: 544.603360 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 7

InChIKey: AVPFCOCDHOIKJR-UHFFFAOYSA-M

5419-31-8
HEXITOL,2,5-ANHYDRO-3,4-DIDEOXY-3-FORMYL- (2 suppliers)
Compound Structure IUPAC Name: 2,5-bis(hydroxymethyl)oxolane-3-carbaldehyde | CAS Registry Number: 139573-32-3
Synonyms: 2,5-Bis(hydroxymethyl)oxolane-3-carbaldehyde, Hexitol, 2,5-anhydro-3,4-dideoxy-3-formyl- (9CI)

Molecular Formula: C7H12O4Molecular Weight: 160.169 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VFKCRGGQMZFVOD-UHFFFAOYSA-N

139573-32-3
HEXITOL,HEXAKIS(TRIFLUOROACETATE) (2 suppliers)
Compound Structure IUPAC Name: 2,3,4,5,6-pentakis[(2,2,2-trifluoroacetyl)oxy]hexyl 2,2,2-trifluoroacetate | CAS Registry Number: 55538-86-8
Synonyms: AC1LB331, KHPSGAMQGNMDJO-UHFFFAOYSA-N, Dulcitol, hexakis(trifluoroacetate), Hexakis(trifluoroacetic acid)hexane-1,2,3,4,5,6-hexyl ester, 2,3,4,5,6-pentakis[(2,2,2-trifluoroacetyl)oxy]hexyl 2,2,2-trifluoroacetate

Molecular Formula: C18H8F18O12Molecular Weight: 758.221 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 30

InChIKey: KHPSGAMQGNMDJO-UHFFFAOYSA-N

55538-86-8
HEXL DIHYDROCINNAMATE (2 suppliers)220766-75-6
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