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Chiron AS

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Profile: Chiron AS deals with pharmaceuticals and food safety products. Our products include biomarkers, hydrocarbons, sulfur compounds, surfactants, metallo-organic compounds, forensics and pharmaceuticals, hygienic products, reagents & solvents.

2301 to 2350 of 13587 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 40 41 42 43 44 45 46 [47] 48 49 50 51 52 53 54 55 56 57 58 59 60 >> Next 50 Results
• Heptylparaben
IUPAC Name: heptyl 4-hydroxybenzoate | CAS Registry Number: 1085-12-7
Synonyms: Nipaheptyl, Heptyl paraben, Heptyl p-hydroxybenzoate, Staypro WS 7, Heptyl 4-hydroxybenzoate, n-Heptyl p-hydroxybenzoate, Ambap1913, n-Heptyl 4-hydroxybenzoate, p-Hydroxybenzoic acid heptyl ester, EINECS 214-115-0, p-Oxybenzoesaureheptylester [German], Benzoic acid, 4-hydroxy-, heptyl ester, NSC 309818, BRN 2726540, NSC309818, Benzoic acid, 4-hydroxy-, n-heptyl ester, BENZOIC ACID, p-HYDROXY-, HEPTYL ESTER, LS-2792, C14718, 4-10-00-00378 (Beilstein Handbook Reference)

Molecular Formula: C14H20O3Molecular Weight: 236.306800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZTJORNVITHUQJA-UHFFFAOYSA-N

• HEROIN
Synonyms: Diacetylmorphine, Diamorphine, Smack, Acetomorphine, Diacetylmorfin, Diasetilmorfin, Acetomorfine, Morphacetin, Diacephin, Diamorfina, Diaphorm, Eclorion, Heroien, Heroiin, Herolan, Persian, Aspron, Eroina, Iroini, Dooje

Molecular Formula: C21H23NO5Molecular Weight: 369.411020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: GVGLGOZIDCSQPN-PVHGPHFFSA-N

• Hex-2-Enoic Acid Cyclopropylamide
IUPAC Name: N-cyclopropylhex-2-enamide | CAS Registry Number: 1024616-26-9
Synonyms: (E)-N-cyclopropylhex-2-enamide, SureCN328974, CTK8C1440, ACT11331, ANW-66580

Molecular Formula: C9H15NOMolecular Weight: 153.221500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OOWKCUTWLYXPLW-UHFFFAOYSA-N

• Hexa Bromo Benzene
IUPAC Name: 1,2,3,4,5,6-hexabromobenzene | CAS Registry Number: 87-82-1
Synonyms: HEXABROMOBENZENE, Benzene, hexabromo-, CCRIS 5917, HSDB 2912, 107131_ALDRICH, 442605_SUPELCO, 45524_RIEDEL, EINECS 201-773-9, NSC 113975, NSC113975, AI3-60220, LS-1872, NCGC00164035-01, ST5408932, InChI=1/C6Br6/c7-1-2(8)4(10)6(12)5(11)3(1)

Molecular Formula: C6Br6Molecular Weight: 551.488200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CAYGQBVSOZLICD-UHFFFAOYSA-N

• Hexachloro-1,3-Butadiene
IUPAC Name: 1,1,2,3,4,4-hexachlorobuta-1,3-diene | CAS Registry Number: 87-68-3
Synonyms: Hexachlorobutadiene, Perchlorobutadiene, Dolen-pur, HCBD, Hexachlorbutadiene, HEXACHLORO-1,3-BUTADIENE, Perchlorob utadiene, Hexachlorobuta-1,3-diene, 1,3-Hexachlorobutadiene, Hexachlor-1,3-butadien, 1,3-Butadiene, hexachloro-, RCRA waste no. U128, RCRA waste number U128, WLN: GYGUYGYGUYGG, CCRIS 326, HEXACHLOROBUTADIENE13, HSDB 2870, 48543_SUPELCO, C 46, Hexachlor-1,3-butadien [Czech]

Molecular Formula: C4Cl6Molecular Weight: 260.760800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RWNKSTSCBHKHTB-UHFFFAOYSA-N

• Hexachloro-1,3-Butadiene-13C4,98 Atom % D
IUPAC Name: 1,1,2,3,4,4-hexachlorobuta-1,3-diene | CAS Registry Number: 93951-70-3

Molecular Formula: C4Cl6Molecular Weight: 264.731419 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RWNKSTSCBHKHTB-JCDJMFQYSA-N

• Hexachlorobenzene
IUPAC Name: 1,2,3,4,5,6-hexachlorobenzene | CAS Registry Number: 118-74-1
Synonyms: Perchlorobenzene, Anticarie, Sanocide, HEXACHLOROBENZENE, Snieciotox, Amatin, Phenyl perchloryl, Benzene, hexachloro-, Bunt-cure, Hexachlorbenzol, Sanocid, Granox, Bunt-no-more, NO Bunt liquid, Smut-Go, NO Bunt, Voronit C, Granox NM, s anocide, CO-OP Hexa

Molecular Formula: C6Cl6Molecular Weight: 284.782200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CKAPSXZOOQJIBF-UHFFFAOYSA-N

• Hexachlorocyclopentadiene
IUPAC Name: 1,2,3,4,5,5-hexachlorocyclopenta-1,3-diene | CAS Registry Number: 77-47-4
Synonyms: Graphlox, Hccpd, HEXACHLOROCYCLOPENTADIENE, Perchlorocyclopentadiene, Caswell No. 478, Hexachlorcyklopentadien, Cyclopentadiene, hexachloro-, RCRA waste no. U130, Perchlorocyclopentadie ne, RCRA waste number U130, Perchloro-1,3-cyclopentadiene, Hexachloro-1,3-cyclopentadiene, 1,3-Cyclopentadiene, hexachloro-, CCRIS 5919, H6002_ALDRICH, Hexachlorcyklopentadien [Czech], NCI-C55607, HRS 1655, HSDB 4011, C 56

Molecular Formula: C5Cl6Molecular Weight: 272.771500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VUNCWTMEJYMOOR-UHFFFAOYSA-N

• Hexachlorophene
IUPAC Name: 3,4,6-trichloro-2-[(2,3,5-trichloro-6-hydroxyphenyl)methyl]phenol | CAS Registry Number: 70-30-4
Synonyms: hexachlorophene, pHisoHex, Hexachlorofen, Hexachlorophane, Hexachlorophen, Tersaseptic, Gamophene, Hexophene, Steraskin, Almederm, Cotofilm, Dermadex, Distodin, Gamophen, Hexabalm, Phisodan, Ritosept, Septisol, Septofen, Surofene

Molecular Formula: C13H6Cl6O2Molecular Weight: 406.903540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ACGUYXCXAPNIKK-UHFFFAOYSA-N

• HEXACONTANE
IUPAC Name: hexacontane | CAS Registry Number: 7667-80-3
Synonyms: Hexacontane, N-HEXACONTANE, 443832_ALDRICH, 52180_FLUKA, MolPort-003-932-906, CID24318, EINECS 231-643-7, 6A8D8087-E5DB-4A13-B9AD-8D29E4237380

Molecular Formula: C60H122Molecular Weight: 843.610680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OCWUCHKZAHTZAB-UHFFFAOYSA-N

• Hexacosanoic Acid
IUPAC Name: hexacosanoic acid | CAS Registry Number: 506-46-7
Synonyms: Cerotic acid, Ceratinic acid, Cerinic acid, Ceric acid, HEXACOSANOIC ACID, Hexacosanic acid, hexacosoic acid, Cerotinic acid, Cerylic acid, n-Hexacosanoic acid, Cerotic acid (6CI,7CI), 52200_ALDRICH, H0388_SIGMA, NSC4205, Hexacosanoic acid (8CI,9CI), CH3-[CH2]24-COOH, 52200_FLUKA, CHEBI:31009, CID10469, NSC 4205

Molecular Formula: C26H52O2Molecular Weight: 396.689880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XMHIUKTWLZUKEX-UHFFFAOYSA-N

• HEXADECAHYDROPYRENE
IUPAC Name: 1,2,3,3a,4,5,5a,6,7,8,8a,9,10,10a,10b,10c-hexadecahydropyrene | CAS Registry Number: 2435-85-0
Synonyms: Perhydropyrene, Hexadecahydropyrene, Pyrene, hexadecahydro-, NSC66453, CID75524, EINECS 219-429-1, 16291-77-3

Molecular Formula: C16H26Molecular Weight: 218.377640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BYBPEZLZCGOWIS-UHFFFAOYSA-N

• Hexadecanal
IUPAC Name: hexadecanal | CAS Registry Number: 629-80-1
Synonyms: hexadecanal, palmitaldehyde, Palmitoyl, N-hexadecanal, palmitoyl aldehyde, 16-Hexadecanal, 1-hexadecanal, Palmitic aldehyde, CID984, Palmitaldehyde, 16-Hexadecanal, CHEBI:17600, EINECS 211-111-0, c1216, LMFA06000088, AI3-24252, DB03381, LS-74817, C00517, PLM, PLY

Molecular Formula: C16H32OMolecular Weight: 240.424680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NIOYUNMRJMEDGI-UHFFFAOYSA-N

• Hexadecane
IUPAC Name: hexadecane | CAS Registry Number: 544-76-3
Synonyms: Cetane, HEXADECANE, n-Cetane, n-Hexadecane, Hexadekan, Cetan, Zetan, CCRIS 5833, H6703_ALDRICH, HSDB 6854, 296317_ALDRICH, 442679_SUPELCO, NSC 7334, 52209_FLUKA, CHEBI:45296, EINECS 208-878-9, NSC7334, CH3-[CH2]14-CH3, CID11006, CPD-8509

Molecular Formula: C16H34Molecular Weight: 226.441160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DCAYPVUWAIABOU-UHFFFAOYSA-N

• HEXADECYLBENZENE
IUPAC Name: hexadecylbenzene | CAS Registry Number: 1459-09-2
Synonyms: Hexadecylbenzene, Cetylbenzene, Benzene, hexadecyl-, 1-Phenylhexadecane, Phenyl hexadecane, Hexadecane, 1-phenyl-, MolPort-003-919-269, CID15085, EINECS 215-949-8, H0513

Molecular Formula: C22H38Molecular Weight: 302.537120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DEQLTFPCJRGSHW-UHFFFAOYSA-N

• HEXADECYLTRIMETHYLAMMONIUM BROMIDE (CAS: 59-09-0)
• Hexaethylbenzene
IUPAC Name: 1,2,3,4,5,6-hexaethylbenzene | CAS Registry Number: 604-88-6
Synonyms: BENZENE, HEXAETHYL-, NSC 3800, EINECS 210-077-4, NSC3800, 1,2,3,4,5,6-Hexaethylbenzene, WLN: 2R B2 C2 D2 E2 F2, LS-30377, ST5408183

Molecular Formula: C18H30Molecular Weight: 246.430800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LXSMILGNHYBUCG-UHFFFAOYSA-N

• Hexahydro-pyrrolo[1,2-a]pyrazin-4-one
IUPAC Name: 2,3,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazin-4-one | CAS Registry Number: 1000577-63-8
Synonyms: Hexahydropyrrolo[1,2-a]pyrazin-4(1H)-one, SCHEMBL2890715, CTK4I9774, MolPort-000-140-345, AKOS006314217, NE63996, AK155164, HE288450, TR-039635, BB 0262457, 471915-76-1

Molecular Formula: C7H12N2OMolecular Weight: 140.182980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HAAZJWVQKLGNDT-UHFFFAOYSA-N

• HEXAHYDRONAPHTHALENE
IUPAC Name: 1,2,3,4,4a,5-hexahydronaphthalene | CAS Registry Number: 41375-99-9
Synonyms: CTK0F4641, AG-F-47292, Naphthalene, 1,2,3,4,4a,5-hexahydro-, 13376-06-2

Molecular Formula: C10H14Molecular Weight: 134.218160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IKAACYWAXDLDPM-UHFFFAOYSA-N

• HEXAHYDROPYRROLO[1,2-A]PYRAZIN-4(1H)-ONE
IUPAC Name: 2,3,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazin-4-one | CAS Registry Number: 471915-76-1
Synonyms: SureCN2890715, AGN-PC-01Z6D8, CTK4I9774, AKOS006314217, AG-F-60806, Hexahydropyrrolo[1,2-a]pyrazin-4(1H)-one, BB 0262457, (8aS)-2,3,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazin-4-one

Molecular Formula: C7H12N2OMolecular Weight: 140.182980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HAAZJWVQKLGNDT-UHFFFAOYSA-N

• Hexamethylbenzene
IUPAC Name: 1,2,3,4,5,6-hexamethylbenzene | CAS Registry Number: 87-85-4
Synonyms: Mellitene, HEXAMETHYLBENZENE, Benzene, hexamethyl-, Hexamethylbenzol, BENZENE,HEXAMETHYL, 322377_ALDRICH, 429082_ALDRICH, 1,2,3,4,5,6-Hexamethylbenzene, NSC 3838, 52611_FLUKA, CHEBI:39001, EINECS 201-777-0, CID6908, NSC3838, LTBB001899, CID139290, 1,2,3,4,5,6-hexamethylcyclohexane, AI3-03275, Benzene, 1,2,3,4,5,6-hexamethyl-, WLN: 1R B1 C1 D1 E1 F1

Molecular Formula: C12H18Molecular Weight: 162.271320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YUWFEBAXEOLKSG-UHFFFAOYSA-N

• Hexamethylcyclotrisiloxane
IUPAC Name: 2,2,4,4,6,6-hexamethyl-1,3,5,2,4,6-trioxatrisilinane | CAS Registry Number: 541-05-9
Synonyms: Cyclotrisiloxane, hexamethyl-, Dimethylsiloxane cyclic trimer, HEXAMETHYLCYCLOTRISILOXANE, CCRIS 1326, SDK 10, 235687_ALDRICH, EINECS 208-765-4, DC 246, CID10914, LS 8120, AI3-62005, NCGC00164098-01, LS-185840, 2,2,4,4,6,6-Hexamethyl-1,3,5,2,4,6-trioxatrisilinane

Molecular Formula: C6H18O3Si3Molecular Weight: 222.461820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HTDJPCNNEPUOOQ-UHFFFAOYSA-N

• Hexane
IUPAC Name: hexane | CAS Registry Number: 110-54-3
Synonyms: n-Hexane, HEXANE, Hexyl hydride, Skellysolve B, Dipropyl, Gettysolve-B, hexan, Isohexane, Hexanen, Hexanes, Heksan, Esani, Esani [Italian], Heksan [Polish], Hexanen [Dutch], Normal hexane, Hexane Fraction, Hydrocarbons, C>3, Hydrocarbons, C4-8, HSDB 91

Molecular Formula: C6H14Molecular Weight: 86.175360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VLKZOEOYAKHREP-UHFFFAOYSA-N

• Hexane,2,2,3-trimethyl-
IUPAC Name: 2,2,3-trimethylhexane | CAS Registry Number: 16747-25-4
Synonyms: 2,2,3-TRIMETHYLHEXANE, Pentane, tetramethyl-, Hexane, 2,2,3-trimethyl-, EINECS 240-806-1, AC1L1EFV, 2,2,3-Trimethyl hexane, AGN-PC-0D749G, CTK2F0896, AKOS006275688, KB-16228, 60265-51-2

Molecular Formula: C9H20Molecular Weight: 128.255100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CBVFSZDQEHBJEQ-UHFFFAOYSA-N

• HEXANE,3,3,4-TRIMETHYL-
IUPAC Name: 3,3,4-trimethylhexane | CAS Registry Number: 16747-31-2
Synonyms: 4-Heptanamine, Hexane, 3,3,4-trimethyl-, 3,3,4-TRIMETHYLHEXANE, CID28025, EINECS 240-810-3

Molecular Formula: C9H20Molecular Weight: 128.255100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ARWOOWBJJKVYOV-UHFFFAOYSA-N

• Hexanol
IUPAC Name: hexan-1-ol | CAS Registry Number: 111-27-3
Synonyms: 1-Hexanol, Hexyl alcohol, n-Hexanol, HEXANOL, Pentylcarbinol, Amylcarbinol, Caproyl alcohol, 1-Hexyl alcohol, Hexan-1-ol, 1-Hydroxyhexane, n-Hexyl alcohol, Caproic alcohol, C6 alcohol, n-Hexan-1-ol, Alcohol(C6), Hexanol (VAN), Fatty alcohol(C6), Alcohol C-6, Caswell No. 482E, Hexyl alcohol (natural)

Molecular Formula: C6H14OMolecular Weight: 102.174760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZSIAUFGUXNUGDI-UHFFFAOYSA-N

• HEXANOPHENONE
IUPAC Name: 1-phenylhexan-1-one | CAS Registry Number: 942-92-7
Synonyms: Hexanophenone, Caprophenone, Hexaphenone, 1-Phenyl-1-hexanone, Amyl phenyl ketone, Pentyl phenyl ketone, 1-Hexanone, 1-phenyl-, H12455_ALDRICH, NSC8480, 311065_ALDRICH, MolPort-001-788-504, AIDS017931, AIDS-017931, CID70337, NSC 8480, EINECS 213-394-6, ZINC01586774, BBR-008760, AI3-01378, H0116

Molecular Formula: C12H16OMolecular Weight: 176.254840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MAHPVQDVMLWUAG-UHFFFAOYSA-N

• HEXATETRACONTANE
IUPAC Name: hexatetracontane | CAS Registry Number: 7098-24-0
Synonyms: Hexatetracontane, AC1LAWV4, 52913_FLUKA, CTK5D3298, AG-G-77704

Molecular Formula: C46H94Molecular Weight: 647.238560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PVQAQPUODMPGGG-UHFFFAOYSA-N

• Hexazinone
IUPAC Name: 3-cyclohexyl-6-(dimethylamino)-1-methyl-1,3,5-triazine-2,4-dione | CAS Registry Number: 51235-04-2
Synonyms: Brushkiller, Velpar, Gridball, HEXAZINONE, Velpar L, Velpar weed killer, Caswell No. 271AA, Hexazinone [ANSI:BSI:ISO], CCRIS 5273, hexazinone, (14)C-labeled, HSDB 6670, DPX 3674, EINECS 257-074-4, EPA Pesticide Chemical Code 107201, SHA 107201, CID39965, BRN 0618801, NCGC00168317-01, LS-155388, 1,3,5-Triazine-2,4(1H,3H)-dione, 3-cyclohexyl-6-(dimethylamino)-1-methyl-

Molecular Formula: C12H20N4O2Molecular Weight: 252.312800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CAWXEEYDBZRFPE-UHFFFAOYSA-N

• Hexazinone-d6(N,N-dimethyl-d6)
IUPAC Name: 6-[bis(trideuteriomethyl)amino]-3-cyclohexyl-1-methyl-1,3,5-triazine-2,4-dione | CAS Registry Number: 1219804-22-4
Synonyms: Hexazinone D6 (N,N-dimethyl D6), Hexazinone D6 (N,N-dimethyl D6) 100 microg/mL in Acetonitrile, 6-[bis(trideuteriomethyl)amino]-3-cyclohexyl-1-methyl-1,3,5-triazine-2,4-dione

Molecular Formula: C12H20N4O2Molecular Weight: 258.355 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CAWXEEYDBZRFPE-WFGJKAKNSA-N

• Hexyl 5-Bromo-2-Hydroxybenzoate
IUPAC Name: hexyl 5-bromo-2-hydroxybenzoate | CAS Registry Number: 100614-10-6
Synonyms: hexyl 5-bromo-2-hydroxybenzoate, CTK8E1957, SBB068214, ZINC39951680, hexyl 5-bromanyl-2-oxidanyl-benzoate, AKOS015843137, AK133810, 5-bromo-2-hydroxybenzoic acid hexyl ester, KB-145539, FT-0652997, A800244, I14-5674

Molecular Formula: C13H17BrO3Molecular Weight: 301.176280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PYHWRSPSOBAKFS-UHFFFAOYSA-N

• Hexyl Cinnamic Aldehyde
IUPAC Name: (2E)-2-(phenylmethylidene)octanal | CAS Registry Number: 101-86-0
Synonyms: Hexylcinnamaldehyde, Hexyl cinnamic aldehyde, 2-Hexenyl cynnamaldehyde, Octanal, 2-(phenylmethylene)-, .alpha.-Hexylcinnamaldehyde, alpha-Hexylcinnamic aldehyde, MLS002174256, WLN: VHY6 & U1R, .alpha.-Hexylcinnamic aldehyde, Cinnamaldehyde, .alpha.-hexyl-, Cinnamic aldehyde dimethyl acetal, BB_NC-0223, NSC46150, 3-Phenyl-2-propenal dimethyl acetal, NSC406799, ZINC04705576, CINNAMALDEHYDE, DIMETHYL ACETAL, .alpha.-n-Hexyl-.beta.-phenylacrolein, NCGC00090930-01, SMR001261427

Molecular Formula: C15H20OMolecular Weight: 216.318700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GUUHFMWKWLOQMM-NTCAYCPXSA-N

• Hexylcyclohexane
IUPAC Name: hexylcyclohexane | CAS Registry Number: 4292-75-5
Synonyms: Cyclohexane, hexyl-, n-Hexylcyclohexane, Hexane, 1-cyclohexyl-, Cyclohexane, n-hexyl-, 1-CYCLOHEXYLHEXANE, Hexane, 1-cyclohexyl- (8CI), NSC95433, CID20283, EINECS 224-294-7, NSC 95433, InChI=1/C12H24/c1-2-3-4-6-9-12-10-7-5-8-11-12/h12H,2-11H2,1H

Molecular Formula: C12H24Molecular Weight: 168.318960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QHWAQXOSHHKCFK-UHFFFAOYSA-N

• HOMO-?-LINOLEIC ACID
IUPAC Name: (11Z,14Z)-icosa-11,14-dienoic acid | CAS Registry Number: 5598-38-9
Synonyms: Icosadienoic acid, Eicosadienoic acid, Homo-gamma-linoleic acid, 11,14-Icosadienoic acid, 11,14-Eicosadienoic acid, BSPBio_001326, cis-11,14-eicosadienoicacid, cis-11,14-Eicosadienoic acid, CHEBI:603631, HMS1989C08, 11,14-Eicosadienoic acid, (Z,Z)-, CID6439848, Prop-2-ynyltriphenylphosphonium bromide, IDI1_033796, NCGC00161348-01, NCGC00161348-02, NCGC00161348-03, (11Z,14Z)-Icosa-11,14-dienoic acid, (11Z,14Z)-Eicosa-11,14-dienoic acid, C16525

Molecular Formula: C20H36O2Molecular Weight: 308.498640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XSXIVVZCUAHUJO-HZJYTTRNSA-N

• Homomenthyl Salicylate
IUPAC Name: (3,3,5-trimethylcyclohexyl) 2-hydroxybenzoate | CAS Registry Number: 118-56-9
Synonyms: Homosalate, Coppertone, Heliophan, Heliopan, Homomenthyl salicylate, Eusolex, Filtersol ''A'', m-Homomenthyl salicylate, Eusolex (TN), Caswell No. 482B, Metahomomenthyl salicylate, Homosalate [USAN:INN], component of Coppertone, Homosalatum [INN-Latin], Homosalato [INN-Spanish], Homosalate (USP/INN), Prestwick1_001090, Prestwick2_001090, Prestwick3_001090, CCRIS 4885

Molecular Formula: C16H22O3Molecular Weight: 262.344080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WSSJONWNBBTCMG-UHFFFAOYSA-N

• Homosalate
IUPAC Name: (3,3,5-trimethylcyclohexyl) 2-hydroxybenzoate

Molecular Formula: C16H22O3Molecular Weight: 262.344080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WSSJONWNBBTCMG-UHFFFAOYSA-N

• HOP-17(21)-ENE
IUPAC Name: (5aR,5bR,7aS,11aS,11bR,13aS,13bR)-5a,5b,8,8,11a,13b-hexamethyl-3-propan-2-yl-1,2,4,5,6,7,7a,9,10,11,11b,12,13,13a-tetradecahydrocyclopenta[a]chrysene | CAS Registry Number: 546-99-6
Synonyms: A'-Neogammacer-17(21)-ene, CID92804

Molecular Formula: C30H50Molecular Weight: 410.718000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BJFPMDGPOFJGIR-WWJAXWOYSA-N

• HOP-21(22)-ENE
IUPAC Name: (3aR,5aR,5bR,7aS,11aS,11bR,13aR,13bS)-5a,5b,8,8,11a,13b-hexamethyl-3-propan-2-ylidene-2,3a,4,5,6,7,7a,9,10,11,11b,12,13,13a-tetradecahydro-1H-cyclopenta[a]chrysene | CAS Registry Number: 1615-92-5
Synonyms: Hop-21(22)-ene solution, 43838_FLUKA

Molecular Formula: C30H50Molecular Weight: 410.718000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CBZFLMNNXKRPHN-DRTOFSRZSA-N

• HOP-22(29)-ENE
IUPAC Name: (3S,3aS,5aR,5bR,7aS,11aS,11bR,13aR,13bS)-5a,5b,8,8,11a,13b-hexamethyl-3-prop-1-en-2-yl-1,2,3,3a,4,5,6,7,7a,9,10,11,11b,12,13,13a-hexadecahydrocyclopenta[a]chrysene | CAS Registry Number: 1615-91-4
Synonyms: Diploptene, Hopene, 22(29)-Hopene, Hop-22(29)-ene, A'-Neogammacer-22(29)-ene, Hop-22(29)-ene solution, CHEBI:4648, HOP-2229-ENE, 04626_FLUKA, CID92155, LMST06000001, C06310

Molecular Formula: C30H50Molecular Weight: 410.718000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HHXYJYBYNZMZKX-PYQRSULMSA-N

• Hordenine
IUPAC Name: 4-(2-dimethylaminoethyl)phenol; sulfuric acid | CAS Registry Number: 3595-05-9
Synonyms: Hordenine sulfate, hordenine sulfate[1:1], C10H15NO.2H2O.H2O4S, EINECS 222-740-5, P-(2-dimethylaminoethyl)phenol, sulfate, p-(2-(Dimethylamino)ethyl)phenol sulphate, LS-104457, TL8004085, 4-(2-(Dimethylamino)ethyl)phenol sulfate (1:1) (salt) dihydrate, Phenol, 4-(2-(dimethylamino)ethyl)-, sulfate (1:1) (salt), dihydrate, 539-15-1, 62493-39-4

Molecular Formula: C10H17NO5SMolecular Weight: 263.310680 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: OIIQUBZPQJNHQK-UHFFFAOYSA-N

• HT-2 TOXIN
Synonyms: Mycotoxin HT 2, HT 2 Toxin, HT-2 Toxin, Toxin HT 2, T-2, Toxin analog, TOXIN HT2, MolPort-002-526-251, CID322238, NSC278571, NCI60_002267, Trichothen-9-ene-3,4,8,15-tetrol, 12,13-epoxy-, 15-acetate 8-(3-methylbutanoate), Trichothec-9-ene-3,4,8,15-tetrol, 12,13-epoxy-, 15 acetate 8-(3-methylbutanoate), (3.alpha.,4a.beta.,8.alpha.)-, Trichothec-9-ene-3,4,8,15-tetrol, 12,13-epoxy-, 15-acetate 8-(3-methylbutanoate), (3.alpha.,4.beta.,8.alpha.)-, Trichothec-9-ene-3.alpha.,4.beta.,8.alpha.,15-tetrol, 12,13-epoxy-, 15-acetate 8-isovalerate, Trichothec-9-ene-3.alpha.,4.beta.,8.alpha.,15-tetrol, 12,13-epoxy-, 15-acetate, 8-isovalerate

Molecular Formula: C22H32O8Molecular Weight: 424.484680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: PNKLMTPXERFKEN-ZIOSACBISA-N

• HU 308
IUPAC Name: [(2R,5R)-2-[2,6-dimethoxy-4-(2-methyloctan-2-yl)phenyl]-6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl]methanol | CAS Registry Number: 256934-39-1
Synonyms: BCP9000764

Molecular Formula: C27H42O3Molecular Weight: 414.620580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CFMRIVODIXTERW-LKXRKSRJSA-N

• Huperzine A
Synonyms: Huperzine, Fordine, ()-Selagine, ()-Huperzine A, (+)-Huperzine A, H5777_SIGMA, C15H18N2O, NCGC00159362-02, NCGC00163246-01, NCGC00163246-02, LS-90741, LS-90742, 5,9-Methanocycloocta(b)pyridin-2(1H)-one, 5-amino-11-ethylidene-5,6,9,10-tetrahydro-7-methyl-, 5,9-Methanocycloocta(b)pyridin-2(1H)-one, 5-amino-11-ethylidene-5,6,9,10-tetrahydro-7-methyl-, (5R,9R,11E)-, 5,9-Methanocycloocta(b)pyridin-2(1H)-one, 5-amino-11-ethylidene-5,6,9,10-tetrahydro-7-methyl-, (5R-(5-alpha,9-beta,11E))-, 103735-86-0

Molecular Formula: C15H18N2OMolecular Weight: 242.316220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZRJBHWIHUMBLCN-QDEBKDIKSA-N

• Hyaluronic Acid, Sodium Salt
IUPAC Name: sodium (2S,3S,4R,5R,6R)-3-[(2S,3R,4R,5S,6R)-3-acetamido-4-[(2R,3R,4S,5S,6S)-6-carboxy-3,4,5-trihydroxyoxan-2-yl]oxy-5-hydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-6-[(2R,3R,4R,5S,6R)-3-acetamido-2,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl]oxy-4,5-dihydroxyoxane-2-carboxylic acid | CAS Registry Number: 9067-32-7
Synonyms: Legend, Healon, Sodium hyaluronate, Hyalurone sodium, Hyalgan, Hyaluronate Sodium, Equron (Veterinary), Synacid (veterinary), Hyaluronic acid sodium, Legend (TN), Nrd101, Hyaluronic acid, sodium salt, Sodium hyaluronate (JAN), Hyaluronate sodium (USAN), CCRIS 4127, Hyaluronate Sodium [USAN:JAN], SI-4402, SL-1010, LS-75959, D03354

Molecular Formula: C28H44N2NaO23+Molecular Weight: 799.638330 [g/mol]
H-Bond Donor: 14H-Bond Acceptor: 23

InChIKey: YWIVKILSMZOHHF-QJZPQSOGSA-N

• Hydrindantin
IUPAC Name: 2-hydroxy-2-(2-hydroxy-1,3-dioxoinden-2-yl)indene-1,3-dione | CAS Registry Number: 5103-42-4
Synonyms: HYDRINDANTIN, H17309_ALDRICH, MolPort-003-941-612, CID21183, NSC83617, EINECS 225-823-4, GPS000006, NSC 83617, ZINC00388742, H0181, 2,2'-Dihydroxy-2,2'-biindan-1,1',3,3'-tetraone, 2,2'-Dihydroxy-2,2'-biindan-1,1',3,3'-tetrone, 2,2'-Dihydroxy-(2,2'-biindan)-1,1',3,3'-tetrone, [2,2'-Biindan]-1,1',3,3'-tetrone, 2,2'-dihydroxy-, 2,2',3,3,3',3'-Hexahydroxy-2,2'-biindan-1,1'-dione, [2,2'-Bi-1H-indene]-1,1',3,3'(2H,2'H)-tetrone, 2,2'-dihydroxy-, (2,2'-Biindan)-1,1',3,3'-tetrone, 2,2'-dihydroxy- (8CI), (2,2'-Bi-1H-indene)-1,1',3,3'(2H,2'H)-tetrone, 2,2'-dihydroxy-, 5950-69-6

Molecular Formula: C18H10O6Molecular Weight: 322.268400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: LWFPYLZOVOCBPZ-UHFFFAOYSA-N

• Hydrochlorothiazide
IUPAC Name: 6-chloro-1,1-dioxo-3,4-dihydro-2H-benzo[e][1,2,4]thiadiazine-7-sulfonamide | CAS Registry Number: 58-93-5
Synonyms: hydrochlorothiazide, Esidrix, Hypothiazide, Esidrex, Oretic, Dichlotiazid, Hidrotiazida, Hydrodiuretic, Hydrosaluric, Servithiazid, Dichlotride, Diclotride, Hypothiazid, Idrotiazide, Megadiuril, Aquarills, Disalunil, Newtolide, Thiuretic, Aquarius

Molecular Formula: C7H8ClN3O4S2Molecular Weight: 297.739120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: JZUFKLXOESDKRF-UHFFFAOYSA-N

• HYDROCODONE
Synonyms: Dihydrocodeinone, Hydrocodon, Hydrocone, Hydroconum, Codinovo, Bekadid, Dicodid, hidrocodona, Hydrocodonum, Idrocodone, Multacodin, Hydrocon, Codeinone, dihydro-, Idrocodone [DCIT], DICO, (-)-Dihydrocodeinone, Hydrocodone (INN), Hydrocodonum [INN-Latin], Hidrocodona [INN-Spanish], Hydrocodone [INN:BAN]

Molecular Formula: C18H21NO3Molecular Weight: 299.364240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LLPOLZWFYMWNKH-CMKMFDCUSA-N

• Hydrocortisone
IUPAC Name: (8S,9S,10R,11S,13S,14S,17R)-11,17-dihydroxy-17-(2-hydroxyacetyl)-10,13-dimethyl-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-3-one | CAS Registry Number: 50-23-7
Synonyms: hydrocortisone, Cortisol, Cortef, Acticort, Cetacort, Hytone, Dihydrocostisone, Hydrocortisyl, Hydrocortone, Corticreme, Cortispray, Efcortelan, Cortenema, Cortiment, Cortonema, Dermacort, Dermolate, Ficortril, Hycortole, Hydrasson

Molecular Formula: C21H30O5Molecular Weight: 362.459900 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: JYGXADMDTFJGBT-VWUMJDOOSA-N

• Hydrogen Peroxide
IUPAC Name: hydrogen peroxide | CAS Registry Number: 7722-84-1
Synonyms: hydrogen peroxide, oxydol, perhydrol, hydroperoxide, Superoxol, Inhibine, Peroxaan, Lensept, Albone, Elawox, Dihydrogen dioxide, Hydrogen dioxide, Peroxide, Interox, Kastone, Peroxan, Hioxyl, Perone, Albone DS, T-Stuff

Molecular Formula: H2O2Molecular Weight: 34.014680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MHAJPDPJQMAIIY-UHFFFAOYSA-N

• Hydrogen Sulphide
IUPAC Name: hydrogen sulfide | CAS Registry Number: 7783-06-4
Synonyms: hydrogen sulfide, sulfur, Bensulfoid, Sulfur atom, Hydrosulfuric acid, Micowetsulf, Microflotox, Netzschwefel, Brimstone, Kolospray, Sulfidal, Sulforon, Crystex, Hexasul, Kolofog, Kumulus, Spersul, Sulikol, Sulphur, Thiolux

Molecular Formula: H2SMolecular Weight: 34.080880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RWSOTUBLDIXVET-UHFFFAOYSA-N


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