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CHEMICAL products beginning with : H
9001 to 9050 of 22000 results  Page: << Previous 50 Results 180 [181] 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Hexahydropyrano[3,4-b]pyrrol-7(1H)-one (2 suppliers)
Compound Structure IUPAC Name: 2,3,3a,4,5,7a-hexahydro-1H-pyrano[3,4-b]pyrrol-7-one | CAS Registry Number: 1314895-85-6
Synonyms: SCHEMBL19689042, FCH956245, AKOS006358479, EN300-149484

Molecular Formula: C7H11NO2Molecular Weight: 141.170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QWLAIIXYDJTZGA-UHFFFAOYSA-N

1314895-85-6
Hexahydropyrano[3,4-b]pyrrol-7(2H)-one 2,2,2-trifluoroacetate (2 suppliers)
Compound Structure IUPAC Name: 2,3,3a,4,5,7a-hexahydro-1H-pyrano[3,4-b]pyrrol-7-one;2,2,2-trifluoroacetic acid | CAS Registry Number: 1423023-84-0
Synonyms: octahydropyrano[3,4-b]pyrrol-7-one; trifluoroacetic acid, MolPort-027-713-834, MFCD22628445, AKOS026729313, NE57999, AK200446, HEXAHYDRO-1H-PYRANO[3,4-B]PYRROL-7-ONE; TRIFLUOROACETIC ACID

Molecular Formula: C9H12F3NO4Molecular Weight: 255.193 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: KZHNAQKBHGBWCM-UHFFFAOYSA-N

1423023-84-0
Hexahydropyrazino[1,2-c][1,3]oxazin-6(2H)-one (2 suppliers)
Compound Structure IUPAC Name: 2,3,4,8,9,9a-hexahydro-1H-pyrazino[1,2-c][1,3]oxazin-6-one | CAS Registry Number: 1423117-10-5
Synonyms: SCHEMBL17062759, NFFAWDCALQDTSR-UHFFFAOYSA-N, AKOS026727105, FCH3465519, MCULE-7936748798, AK200450, EN300-111412, hexahydro-pyrazino[1,2-c][1,3]oxazin-6-one, HEXAHYDRO-1H-PYRAZINO[1,2-C][1,3]OXAZIN-6-ONE

Molecular Formula: C7H12N2O2Molecular Weight: 156.185 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NFFAWDCALQDTSR-UHFFFAOYSA-N

1423117-10-5
Hexahydropyrazino[2,1-C][1,4]Oxazin-4(3H)-One Hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 1,6,7,8,9,9a-hexahydropyrazino[2,1-c][1,4]oxazin-4-one;hydrochloride | CAS Registry Number: 907611-38-5
Synonyms: hexahydropyrazino[2,1-c][1,4]oxazin-4(3H)-one hydrochloride, SCHEMBL2978381, TWLCHWNFVCWARP-UHFFFAOYSA-N, AKOS027430258, AK486712

Molecular Formula: C7H13ClN2O2Molecular Weight: 192.643 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: TWLCHWNFVCWARP-UHFFFAOYSA-N

907611-38-5
HEXAHYDROPYRAZINO[2,1-C][1,4]OXAZIN-8-1H-AMINE (8 suppliers)
Compound Structure IUPAC Name: 3,4,9,9a-tetrahydro-1H-pyrazino[2,1-c][1,4]oxazin-8-amine | CAS Registry Number: 100070-75-5
Synonyms: KB-286585, 3,4,9,9a-Tetrahydropyrazino[2,1-c][1,4]oxazin-8(1H)-amine

Molecular Formula: C7H13N3OMolecular Weight: 155.197620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MQCYZOBUHFCKTB-UHFFFAOYSA-N

100070-75-5
Hexahydropyrazino[2,1-c][1,4]oxazine-6,9-dione (2 suppliers)
Compound Structure IUPAC Name: 1,3,4,7,8,9a-hexahydropyrazino[2,1-c][1,4]oxazine-6,9-dione | CAS Registry Number: 1443979-24-5
Synonyms: octahydropiperazino[2,1-c]morpholine-6,9-dione, SCHEMBL3632917, MolPort-028-949-046, NE31473, Hexahydro-pyrazino[2,1-c][1,4]oxazine-6,9-dione

Molecular Formula: C7H10N2O3Molecular Weight: 170.168 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LVNJFKKREAKLHB-UHFFFAOYSA-N

1443979-24-5
HEXAHYDROPYRAZINO[2,1-C][1,4]THIAZIN-8-1H-AMINE (8 suppliers)
Compound Structure IUPAC Name: 3,4,9,9a-tetrahydro-1H-pyrazino[2,1-c][1,4]thiazin-8-amine | CAS Registry Number: 100070-71-1
Synonyms: KB-286586, 3,4,9,9a-Tetrahydropyrazino[2,1-c][1,4]thiazin-8(1H)-amine

Molecular Formula: C7H13N3SMolecular Weight: 171.263220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WEIZZQVFUOJAAF-UHFFFAOYSA-N

100070-71-1
Hexahydropyridazin (16 suppliers)
Compound Structure IUPAC Name: diazinane | CAS Registry Number: 505-19-1
Synonyms: Pyridazine,hexahydro-, Pyridazine, hexahydro-, NSC142576, CID136334

Molecular Formula: C4H10N2Molecular Weight: 86.135600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HTFFABIIOAKIBH-UHFFFAOYSA-N

505-19-1
Hexahydropyridazine (8 suppliers)
HEXAHYDROPYRIDAZINE HCL (7 suppliers)
Compound Structure IUPAC Name: diazinane;hydrochloride | CAS Registry Number: 873221-58-0
Synonyms: Hexahydropyridazine hydrochloride, 89990-53-4, SCHEMBL741632, DTXSID60487439, VXGVACGQGLVRLX-UHFFFAOYSA-N, AKOS016013280, AK128020, AX8249811, Pyridazine, hexahydro-,hydrochloride (1:?)

Molecular Formula: C4H11ClN2Molecular Weight: 122.596 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: VXGVACGQGLVRLX-UHFFFAOYSA-N

873221-58-0
Hexahydropyridazine-3-Carboxylic Acid (14 suppliers)
Compound Structure IUPAC Name: diazinane-3-carboxylic acid | CAS Registry Number: 32750-52-0
Synonyms: Piperazic acid, Hexahydropyridazine-3-carboxylic acid, CID2762538, 3-Pyridazinecarboxylic acid, hexahydro-

Molecular Formula: C5H10N2O2Molecular Weight: 130.145100 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: BZIBRGSBQKLEDC-UHFFFAOYSA-N

32750-52-0
Hexahydropyridazine-3-Carboxylic Acid Ethyl Ester (1 supplier)
Hexahydropyridazine-3-Carboxylic Acid Ethyl Ester Trifluoroacetate Salt (1 supplier)
Hexahydropyridazine-3-Carboxylic Acid Methyl Ester (6 suppliers)
Compound Structure IUPAC Name: methyl diazinane-3-carboxylate | CAS Registry Number: 138323-07-6
Synonyms: 503177-84-2, SCHEMBL6204614, GAUFSAOOPHWSRO-UHFFFAOYSA-N, AKOS006331604, KB-184216, 3-Pyridazinecarboxylicacid,hexahydro-,methylester, 3-pyridazinecarboxylic acid,hexahydro-,methyl ester, 3-Pyridazinecarboxylicacid,hexahydro-,methylester, -, hexahydro-pyridazine-3-carboxylic acid methyl ester

Molecular Formula: C6H12N2O2Molecular Weight: 144.171680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GAUFSAOOPHWSRO-UHFFFAOYSA-N

138323-07-6
Hexahydropyridazine-3-Carboxylic Acid; Piperazic Acid (1 supplier)
HEXAHYDROPYRIDINE,1-METHYL-4-(4-HYDROXY-5-METHOXYPHENYL)- (4 suppliers)
Compound Structure IUPAC Name: 2-methoxy-4-(1-methylpiperidin-4-yl)phenol | CAS Registry Number: 94427-44-8
Synonyms: CHEMBL109076, AC1LD7I2, FHZAJALXLGGOEP-UHFFFAOYSA-N, Hexahydropyridine,1-methyl-4- -, Hexahydropyridine, 1-methyl-4-[4-hydroxy-3-methoxyphenyl]-, AKOS022654175, 2-methoxy-4-(1-methylpiperidin-4-yl)phenol, 2-Methoxy-4-(1-methyl-4-piperidinyl)phenol #, Hexahydropyridine, 1-methyl-4-(4-hydroxy-5-methoxyphenyl)-

Molecular Formula: C13H19NO2Molecular Weight: 221.295460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FHZAJALXLGGOEP-UHFFFAOYSA-N

94427-44-8
hexahydropyridinium 5-cyano-6-hydroxy-4-(methoxymethyl)pyridin-2-olate (0 suppliers)
hexahydropyrido[2,1-c][1,4]oxazin-8(1H)-one (0 suppliers)149377-42-2
Hexahydropyrido[4,3-d]pyrimidine-2,4(1H,3H)-dione propionic acid (6 suppliers)
hexahydropyrimidine-2-thione (0 suppliers)
HEXAHYDROPYRROLO[1,2-A]PYRAZIN-4(1H)-ONE (8 suppliers)
Compound Structure 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

471915-76-1
Hexahydropyrrolo[1,2-a]pyrazin-4(1H)-one hydrochloride (4 suppliers)
Hexahydropyrrolo[1,2-a]pyrazin-6(2H)-one hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 2,3,4,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazin-6-one;hydrochloride | CAS Registry Number: 1187385-53-0
Synonyms: SCHEMBL9940935, MolPort-035-690-322, ZKMZMDVFKFXHKK-UHFFFAOYSA-N, SPB-80425, AKOS006239045, AK158757, Z-6173, Hexahydro-pyrrolo[1,2-apyrazin-6-one hydrochloride, hexahydropyrrolo[1,2-a]pyrazin-6(7H)-one hydrochloride

Molecular Formula: C7H13ClN2OMolecular Weight: 176.643920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZKMZMDVFKFXHKK-UHFFFAOYSA-N

1187385-53-0
Hexahydropyrrolo[1,2-a]pyrazin-6-one (16 suppliers)
Compound Structure IUPAC Name: 2,3,4,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazin-6-one | CAS Registry Number: 117810-52-3
Synonyms: Hexahydro-pyrrolo[1,2-a]pyrazin-6-one, Hexahydropyrrolo[1,2-a]pyrazin-6(2H)-one, PubChem16147, ACMC-20n6ay, ACMC-20n6az, SureCN337591, Pyrrolo[1,2-a]pyrazin-6(2H)-one, hexahydro-, (R)-, Pyrrolo[1,2-a]pyrazin-6(2H)-one, hexahydro-, (S)-, AGN-PC-007WSV, CTK8B4832, MolPort-022-257-489, ANW-46451, AKOS015998657, octahydropyrrolo[1,2-a]piperazin-6-one, AK-86165, KB-52421, FT-0694428, X9220, A-2534, Pyrrolo[1,2-a]pyrazin-6(2H)-one, hexahydro-

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

InChIKey: BHFXPKPIPBNKFI-UHFFFAOYSA-N

117810-52-3
Hexahydropyrrolo[1,2-A]pyrazine-1,4-Dione (14 suppliers)
Compound Structure IUPAC Name: 2,3,6,7,8,8a-hexahydropyrrolo[1,2-a]pyrazine-1,4-dione | CAS Registry Number: 19179-12-5
Synonyms: Cyclo(glycylprolyl), Cyclo(gly-pro), Cyclo(gly-O-pro), Cyclo(glycyl-L-prolyl), CID193540, NSC615303, DB04541, Hexahydropyrrolo[1,2-a]pyrazine-1,4-dione, Pyrrolo[1,2-a]pyrazine-1,4-dione, hexahydro-, Pyrrolo(1,2-a)pyrazine-1,4-dione, hexahydro-, (S)-, (8AR)-HEXAHYDROPYRROLO[1,2-A]PYRAZINE-1,4-DIONE, (8aS)-2,3,6,7,8,8a-hexahydropyrrolo[2,1-f]pyrazine-1,4-dione

Molecular Formula: C7H10N2O2Molecular Weight: 154.166500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OWOHLURDBZHNGG-UHFFFAOYSA-N

19179-12-5
HEXAHYDROPYRROLO[1,2-A]PYRAZINE-2(1H)-CARBOXAMIDE (8 suppliers)
Compound Structure IUPAC Name: 3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazine-2-carboxamide | CAS Registry Number: 121776-32-7
Synonyms: Pyrrolo[1,2-a]pyrazine-2(1H)-carboxamide,hexahydro-, ACMC-20mpox, CTK4B2733, AG-D-47191, Pyrrolo[1,2-a]pyrazine-2(1H)-carboxamide,hexahydro-, (?A'A A'A currency)-

Molecular Formula: C8H15N3OMolecular Weight: 169.224200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JCJFVWUFIJJDDO-UHFFFAOYSA-N

121776-32-7
Hexahydropyrrolo[2,1-b][1,3]thiazole-3,5-dione (1 supplier)
Compound Structure IUPAC Name: 7,7~{a}-dihydro-6~{H}-pyrrolo[2,1-b][1,3]thiazole-3,5-dione | CAS Registry Number: 106039-91-2
Synonyms: hexahydropyrrolo[2,1-b][1,3]thiazole-3,5-dione, Pyrrolo[2,1-b]thiazole-3,5(2H,6H)-dione, dihydro-, dihydropyrrolo[2,1-b][1,3]thiazole-3,5(2H,6H)-dione, AC1N8PGP, CHEMBL356051, MolPort-002-871-735, KS-000039JX, AKOS006271409, MCULE-3678622107, 5L-015, dihydropyrrolo[2,1-b]thiazole-3,5(2H,6H)-dione, 7,7a-dihydro-6H-pyrrolo[2,1-b][1,3]thiazole-3,5-dione

Molecular Formula: C6H7NO2SMolecular Weight: 157.187 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZMILQBKLTPNWTG-UHFFFAOYSA-N

106039-91-2
Hexahydropyrrolo[3,4-b]pyrrol-2(1H)-one (2 suppliers)
Compound Structure IUPAC Name: 3,3a,4,5,6,6a-hexahydro-1H-pyrrolo[2,3-c]pyrrol-2-one | CAS Registry Number: 1547025-38-6
Synonyms: SCHEMBL7407747, AKOS023556417

Molecular Formula: C6H10N2OMolecular Weight: 126.159 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LELWCGYOYKRSOE-UHFFFAOYSA-N

1547025-38-6
Hexahydroquinoline-2,4(1H,3H)-dione (2 suppliers)
Compound Structure IUPAC Name: 4a,5,6,7,8,8a-hexahydro-1H-quinoline-2,4-dione | CAS Registry Number: 1367985-08-7
Synonyms: AKOS022712705

Molecular Formula: C9H13NO2Molecular Weight: 167.208 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MKGMZDDJTCQZMJ-UHFFFAOYSA-N

1367985-08-7
HEXAHYDROSILADIFENIDOL (7 suppliers)
Compound Structure IUPAC Name: cyclohexyl-hydroxy-phenyl-(3-piperidin-1-ylpropyl)silane | CAS Registry Number: 98299-40-2
Synonyms: Hhsi-difenidol, HHSiD, hexahydrosiladifenidol, hexahydrosiladiphenidol, Hexahydro-sila-diphenidol, C20H33NOSi, CID3602, MolPort-002-586-096, PDSP1_000646, PDSP2_000641, STK549888, LS-178373, Silanol, cyclohexylphenyl(3-(1-piperidinyl)propyl)-, C046773, L000721

Molecular Formula: C20H33NOSiMolecular Weight: 331.567620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QTBCATBNRIYMPB-UHFFFAOYSA-N

98299-40-2
HEXAHYDROSPINAMYCIN (5 suppliers)
Compound Structure IUPAC Name: 4-[2-(3-hexylphenyl)hydrazinyl]-4-oxobutanoic acid | CAS Registry Number: 21471-49-8
Synonyms: Hexahydrospinamycin, Butanedioic acid, mono(2-(3-hexylphenyl)hydrazide)

Molecular Formula: C16H24N2O3Molecular Weight: 292.379 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: LHJUNCRRIHEUHY-UHFFFAOYSA-N

21471-49-8
Hexahydrospiro[[1,3]dioxolane-2,7'-pyrido[1,2-a]pyrazin]-3'(2'H)-one (1 supplier)
Compound Structure IUPAC Name: spiro[1,3-dioxolane-2,7'-2,4,6,8,9,9~{a}-hexahydro-1~{H}-pyrido[1,2-a]pyrazine]-3'-one | CAS Registry Number: 134334-36-4

Molecular Formula: C10H16N2O3Molecular Weight: 212.249 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BCQASEOJGJAXNK-UHFFFAOYSA-N

134334-36-4
HEXAHYDROUBIQUINONE-4 (5 suppliers)
Compound Structure IUPAC Name: 2,3-dimethoxy-5-methyl-6-[(E,7R,11R)-3,7,11,15-tetramethylhexadec-2-enyl]cyclohexa-2,5-diene-1,4-dione | CAS Registry Number: 362-45-8
Synonyms: Hexahydroubiquinone-4, CID6436802, NSC 226994, 2,5-Cyclohexadiene-1,4-dione, 2,3-dimethoxy-5-methyl-6-(3,7,11,15-tetramethyl-2-hexadecenyl)-, (R-(R*,R*-(E)))- (9CI)

Molecular Formula: C29H48O4Molecular Weight: 460.689020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KMBWCXAUPFWDKK-MRIFWDATSA-N

362-45-8
Hexahydroxoplatinic(IV)acid (0 suppliers)5248-26-3
HEXAHYDROXYBENZENE 98+% (11 suppliers)
Compound Structure IUPAC Name: benzene-1,2,3,4,5,6-hexol | CAS Registry Number: 608-80-0
Synonyms: Benzenehexol, Hexahydroxybenzene, Benzene, hexahydroxy-, 1,2,3,4,5,6-benzenehexol, CID69102, NSC528169, NSC 528169, H0643, S01-0396

Molecular Formula: C6H6O6Molecular Weight: 174.108240 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 6

InChIKey: VWPUAXALDFFXJW-UHFFFAOYSA-N

608-80-0
Hexahydroxybenzene triscarbonate (0 suppliers)
Hexahydroxybenzene trisoxalate (0 suppliers)
HEXAIODOBENZENE (8 suppliers)
Compound Structure IUPAC Name: 1,2,3,4,5,6-hexaiodobenzene | CAS Registry Number: 608-74-2
Synonyms: Periodobenzene, p-Iodoanil, Benzene, hexaiodo-, NSC34257, MolPort-003-944-448, CID11853, EINECS 210-169-4, NSC 34257, Benzene, 1,2,3,4,5,6-hexaiodo-, InChI=1/C6I6/c7-1-2(8)4(10)6(12)5(11)3(1), 576-59-0, 6623-79-6

Molecular Formula: C6I6Molecular Weight: 833.491020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QNMKKFHJKJJOMZ-UHFFFAOYSA-N

608-74-2
Hexaketocyclohexane hydrate (2 suppliers)
Compound Structure IUPAC Name: cyclohexane-1,2,3,4,5,6-hexone;octahydrate | CAS Registry Number: 1894538-97-6
Synonyms: Hexaketocyclohexane octahydrate, Triquinolyl octahydrate, J-610008, Hexaketocyclohexane octahydrate, 97%, AC1MC3QI, Cyclohexane-1,2,3,4,5,6-hexone Octahydrate, CTK9A2661, MolPort-003-926-212, MQIMWEBORAIJPP-UHFFFAOYSA-N, ZX-AT015695, OR46546, RL03948, KB-77736, cyclohexane-1,2,3,4,5,6-hexaone octahydrate, J-521453

Molecular Formula: C6H16O14Molecular Weight: 312.180 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 14

InChIKey: MQIMWEBORAIJPP-UHFFFAOYSA-N

1894538-97-6
Hexaketocyclohexane Octahydrate 97 (22 suppliers)
Compound Structure IUPAC Name: cyclohexane-1,2,3,4,5,6-hexone | CAS Registry Number: 527-31-1
Synonyms: Triquinoyl, Cyclohexanehexone, Cyclohexanehexaone, NCIOpen2_000277, Cyclohexane-hexone, octahydrate, NSC65879, AIDS017597, AIDS-017597, CID68240, EINECS 208-412-4, NSC 65879, ZINC03861007, LT03330893

Molecular Formula: C6O6Molecular Weight: 168.060600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: PKRGYJHUXHCUCN-UHFFFAOYSA-N

527-31-1
Hexaketocyclohexane Octahydrate P.A. (11 suppliers)
Compound Structure IUPAC Name: cyclohexane-1,2,3,4,5,6-hexone;octahydrate | CAS Registry Number: 7255-28-9
Synonyms: Hexaketocyclohexane octahydrate, J-610008, Triquinolyl octahydrate, AC1MC3QI, Cyclohexane-1,2,3,4,5,6-hexone Octahydrate, CTK9A2661, MolPort-003-926-212, MQIMWEBORAIJPP-UHFFFAOYSA-N, ZX-AT015695, Hexaketocyclohexane octahydrate, 97%, MFCD00149074, OR46546, RL03948, KB-77736, OR024611, J-521453

Molecular Formula: C6H16O14Molecular Weight: 312.180 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 14

InChIKey: MQIMWEBORAIJPP-UHFFFAOYSA-N

7255-28-9
HEXAKIS((4-METHYLPHENYL)THIO)BENZENE (5 suppliers)
Compound Structure IUPAC Name: 1,2,3,4,5,6-hexakis[(4-methylphenyl)sulfanyl]benzene | CAS Registry Number: 55709-41-6
Synonyms: T0400-2830, AC1NO7KG, 1,2,3,4,5,6-hexakis[(4-methylphenyl)sulfanyl]benzene, CTK5A4057, MolPort-003-935-167, AKOS001026732, AG-F-95056, MCULE-5297085906

Molecular Formula: C48H42S6Molecular Weight: 811.237080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: FPSHCXIQSGAEGO-UHFFFAOYSA-N

55709-41-6
HEXAKIS(1H,1H,2H-PERFLUOROETHOXY)PHOSPHAZENE (11 suppliers)
Compound Structure IUPAC Name: 2,2,4,4,6,6-hexakis(2,2-difluoroethoxy)-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene | CAS Registry Number: 186817-57-2
Synonyms: CTK8E9180, MolPort-001-771-890, PC1165, AKOS015911258, Hexakis(2,2-difluoroethoxy)phosphazene, Hexakis(1H,1H,2H-perfluoroethoxy)phosphazene, A813085, I14-39422, 2,2,4,4,6,6-Hexakis(2,2-difluoroethoxy)-1,3,5-triazatriphosphinine, hexakis(2,2-difluoroethoxy)-1,3,5,2$l^{5},4$l^{5},6$l^{5}-triazatriphosphinine, 2,2,4,4,6,6-hexakis(2,2-difluoroethoxy)-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene, 2,2,4,4,6,6-hexakis[2,2-bis(fluoranyl)ethoxy]-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene

Molecular Formula: C12H18F12N3O6P3Molecular Weight: 621.189944 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 21

InChIKey: ZENPVEFDWIHAJJ-UHFFFAOYSA-N

186817-57-2
HEXAKIS(1H,1H,3H-PERFLUOROPROPOXY)PHOSPHAZENE (7 suppliers)
Compound Structure IUPAC Name: 2,2,4,4,6,6-hexakis(2,2,3,3-tetrafluoropropoxy)-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene | CAS Registry Number: 58943-98-9
Synonyms: Hexakis(1H,1H,3H-perfluoropropoxy)phosphazene, AC1MCPYO, CTK8G0163, MolPort-001-771-342, PC0874, AG-G-09199, 2,2,4,4,6,6-hexakis(2,2,3,3-tetrafluoropropoxy)-1,3,5-triaza-2, hexakis(2,2,3,3-tetrafluoropropoxy)-1,3,5,2$l^{5},4$l^{5},6$l^{5}-triazatriphosphinine

Molecular Formula: C18H18F24N3O6P3Molecular Weight: 921.234983 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 33

InChIKey: WAVNXLRSYAMQNY-UHFFFAOYSA-N

58943-98-9
Hexakis(1H,1H,4H-perfluorobutoxy)phosphazene (1 supplier)
Hexakis(1h,1h,5h-Octafluoropentoxy)Phosphazine (9 suppliers)
Compound Structure IUPAC Name: 2,2,4,4,6,6-hexakis(2,2,3,3,4,4,5,5-octafluoropentoxy)-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene | CAS Registry Number: 16059-16-8
Synonyms: Hexakis(1H,1H,5H-perfluoropentoxy)phosphazene, AC1MCPYI, CTK8G0164, MolPort-001-771-338, PC0233, AG-E-10145, A810153, 2,2,4,4,6,6-hexakis(2,2,3,3,4,4,5,5-octafluoropentoxy)-1,3,5-triaza-2, 1,3,5,2,4,6-Triazatriphosphorine,2,2,4,4,6,6-hexahydro-2,2,4,4,6,6-hexakis[(2,2,3,3,4,4,5,5-octafluoropentyl)oxy]-(8CI,9CI);2,2,4,4,6,6-Hexahydro-2,2,4,4,6,6-hexakis[(2,2,3,3,4,4,5,5-octafluoropentyl)oxy]-1,3,5,2,4,6-triazatriphosphorine;Hexakis(1,1,5-hydroperfluoropentoxy)cyclotriphosphazene; Phospharol NF 100; X100; X 100 (lubricant), 2,2,4,4,6,6-hexakis(2,2,3,3,4,4,5,5-octafluoropentoxy)-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene, 2,2,4,4,6,6-hexakis[2,2,3,3,4,4,5,5-octakis(fluoranyl)pentoxy]-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene, hexakis[(2,2,3,3,4,4,5,5-octafluoropentyl)oxy]-1,3,5,2$l^{5},4$l^{5},6$l^{5}-triazatriphosphinine

Molecular Formula: C30H18F48N3O6P3Molecular Weight: 1521.325060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 57

InChIKey: TYEUBAWEDRQJFN-UHFFFAOYSA-N

16059-16-8
Hexakis(1h,1h,7h-Perfluoroheptoxy)Phosphazine (8 suppliers)
Compound Structure IUPAC Name: 2,2,4,4,6-pentakis(2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoroheptoxy)-6-(2,2,7,7-tetrafluoroheptoxy)-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene | CAS Registry Number: 3830-74-8
Synonyms: PC0657, Hexakis(1H,1H,7H-perfluoroheptoxy)phosphazene, A824099, 2,2,4,4,6-pentakis(2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoroheptoxy)-6-(2,2,7,7-tetrafluoroheptoxy)-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene, 2,2,4,4,6-pentakis[2,2,3,3,4,4,5,5,6,6,7,7-dodecakis(fluoranyl)heptoxy]-6-[2,2,7,7-tetrakis(fluoranyl)heptoxy]-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene

Molecular Formula: C42H26F64N3O6P3Molecular Weight: 1977.491431 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 73

InChIKey: NYIFVLKUMGMTPW-UHFFFAOYSA-N

3830-74-8
HEXAKIS(1H,1H,9H-PERFLUORONONYLOXY)PHOSPHAZENE (9 suppliers)
Compound Structure IUPAC Name: 2,2,4,4,6,6-hexakis(2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-hexadecafluorononoxy)-1,3,5-triaza-2lambda5,4lambda5,6lambda5-triphosphacyclohexa-1,3,5-triene | CAS Registry Number: 186043-67-4
Synonyms: Hexakis(1H,1H,9H-perfluorononyloxy)phosphazene, SCHEMBL8507108, AKOS025311270, hexakis[(2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-hexadecafluorononyl)oxy]-1,3,5,2$l^{5},4$l^{5},6$l^{5}-triazatriphosphinine

Molecular Formula: C54H18F96N3O6P3Molecular Weight: 2721.521 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 105

InChIKey: ZVDUXGKGHNHXGM-UHFFFAOYSA-N

186043-67-4
Hexakis(1H,1H-nonafluoropentoxy)phosphazene (2 suppliers)
Compound Structure IUPAC Name: 2,2,4,4,6,6-hexakis(2,2,3,3,4,4,5,5,5-nonafluoropentoxy)-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene | CAS Registry Number: 1365808-69-0
Synonyms: MolPort-020-393-922, MFCD22124073

Molecular Formula: C30H12F54N3O6P3Molecular Weight: 1629.276 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 63

InChIKey: CNVDWDMRWWSXKR-UHFFFAOYSA-N

1365808-69-0
Hexakis(1H,1H-perfluorobutoxy)phosphazene (1 supplier)
Compound Structure IUPAC Name: 2,2,4,4,6,6-hexakis(2,2,3,3,4,4,4-heptafluorobutoxy)-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene | CAS Registry Number: 470-73-5
Synonyms: SCHEMBL8506882, MolPort-020-393-921, MFCD22124072

Molecular Formula: C24H12F42N3O6P3Molecular Weight: 1329.229 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 51

InChIKey: XXIRTCLWEVPOML-UHFFFAOYSA-N

470-73-5
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