1,2,3,4,5,6-Hexahydro-3-benzazocin-4-one,1,2,3,4,5,6-Hexahydro-3-benzazocine Suppliers & Manufacturers

CHEMICAL products beginning with : 1

14651 to 14700 of 357116 results Page:

280 281 282 283 284 285 286 287 288 289 290 291 292 293 [294] 295 296 297 298 299 300

PRODUCT NAME

CAS Registry Number

1,2,3,4,5,6-Hexahydro-3-benzazocin-4-one (1 supplier)

IUPAC Name: 2,3,5,6-tetrahydro-1H-3-benzazocin-4-one | CAS Registry Number: 39788-41-5
Synonyms: 1,2,3,4,5,6-hexahydro-3-benzazocin-4-one, 2,3,5,6-tetrahydro-1H-benzo[d]azocin-4-one, ZINC45027757, AKOS024321565, MCULE-7221655625, 1,2,3,4,5,6-Hexahydro-3-benzoazocine-4-one, 2,3,5,6-TETRAHYDRO-3-BENZAZOCIN-4(1H)-ONE, Z1255361336

Molecular Formula:	C₁₁H₁₃NO	Molecular Weight:	175.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: VXTRUHWTBSSGTI-UHFFFAOYSA-N

39788-41-5

1,2,3,4,5,6-Hexahydro-3-benzazocine (1 supplier)

IUPAC Name: 1,2,3,4,5,6-hexahydro-3-benzazocine | CAS Registry Number: 40584-21-2
Synonyms: 1,2,3,4,5,6-hexahydro-3-benzazocine, SCHEMBL4503593, AKOS033205700, ZINC147584798, 1,2,3,4,5,6-Hexahydro-3-benzoazocine, Z1262566301

Molecular Formula:	C₁₁H₁₅N	Molecular Weight:	161.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: UPQCFWKOZOXUSC-UHFFFAOYSA-N

40584-21-2

1,2,3,4,5,6-HEXAHYDRO-6,11-DIMETHYL-3-(3-METHYLBUT-2-ENYL)-2,6-METHANO-3-BENZAZOCIN-8-OL (1 supplier)

Synonyms: Talwin, Fortalgesic, Fortral, Pentazocin, Fortalin, Pentagin, Sosegon, Sosigon, dl-Pentazocine, CHEMBL100116, 1,2,3,4,5,6-Hexahydro-6,11-dimethyl-3-(3-methyl-2-butenyl)-2,6-methano-3-benzazocin-8-ol, NSC-107430, Soseton, II-C-2, 2-(3,3-Dimethylallyl)cyclazocine, NIH 7958, EINECS 259-735-2, WIN 20228, Algopent (free base), KF-1820

Molecular Formula:	C₁₉H₂₇NO	Molecular Weight:	285.431 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VOKSWYLNZZRQPF-UHFFFAOYSA-N

55643-30-6

1,2,3,4,5,6-HEXAHYDRO-6,11-DIMETHYL-3-(3-METHYLBUT-2-ENYL)-2,6-METHANO-3-BENZAZOCIN-8-OL HCL (2 suppliers)

Synonyms: Talacen, MolPort-004-964-776, EINECS 218-896-9, CID197758, 1,2,3,4,5,6-Hexahydro-6,11-dimethyl-3-(3-methylbut-2-enyl)-2,6-methano-3-benzazocin-8-ol hydrochloride, 2,6-Methano-3-benzazocin-8-ol, 1,2,3,4,5,6-hexahydro-6,11-dimethyl-3-(3-methyl-2-butenyl)-, hydrochloride, 22205-05-6, 23559-80-0, 41690-02-2, 41819-21-0

Molecular Formula:	C₁₉H₂₈ClNO	Molecular Weight:	321.884720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: OQGYMIIFOSJQSF-UHFFFAOYSA-N

2276-52-0

1,2,3,4,5,6-HEXAHYDRO-8H-1,5-METHANOPYRIDO[1,2-A][1,5]DIAZOCIN-8-ONE, 95+% (0 suppliers)

1,2,3,4,5,6-HEXAHYDRO-BENZO[B][1,4]DIAZOCINE (5 suppliers)

IUPAC Name: 1,2,3,4,5,6-hexahydro-1,6-benzodiazocine | CAS Registry Number: 39161-58-5
Synonyms: AC1MCKG1, SureCN4495411, CTK4I1009, AKOS005257473, AG-F-38226, GL-0233, MCULE-5051837857, 1,2,3,4,5,6-hexahydro-1,6-benzodiazocine, 1,6-Benzodiazocine,1,2,3,4,5,6-hexahydro-, 1,2,3,4,5,6-Hexahydro-benzo[b][1,4]diazocine, 1,2,3,4,5,6-Hexahydro-benzo[b][1,4]diazocine;, InChI=1/C10H14N2/c1-2-6-10-9(5-1)11-7-3-4-8-12-10/h1-2,5-6,11-12H,3-4,7-8H

Molecular Formula:	C₁₀H₁₄N₂	Molecular Weight:	162.231560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RFRZYBRMESKXKP-UHFFFAOYSA-N

39161-58-5

1,2,3,4,5,6-Hexahydro-benzo[c]azocine (1 supplier)

IUPAC Name: 1,2,3,4,5,6-hexahydro-2-benzazocine | CAS Registry Number: 7124-94-9
Synonyms: CHEMBL116945, SCHEMBL4503618, BDBM50052889, DNC012477, 1,2,3,4,5,6-hexahydro-2-benzazocine, 2-Benzazocine, 1,2,3,4,5,6-hexahydro-

Molecular Formula:	C₁₁H₁₅N	Molecular Weight:	161.248 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QLEFVMRRZCGFFA-UHFFFAOYSA-N

7124-94-9

1,2,3,4,5,6-hexahydroazepino[4,5-b]indol-6-ium chloride (3 suppliers)

IUPAC Name: 1,2,3,4,5,6-hexahydroazepino[4,5-b]indol-6-ium;chloride | CAS Registry Number: 15923-41-8
Synonyms: 1,2,3,4,5,6-Hexahydro-azepino(4,5-b)indole hydrochloride, AZEPINO(4,5-b)INDOLE, 1,2,3,4,5,6-HEXAHYDRO-, MONOHYDROCHLORIDE, AC1L1DHA, LS-22939

Molecular Formula:	C₁₂H₁₅ClN₂	Molecular Weight:	222.713900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HXOZQAKABJEVKF-UHFFFAOYSA-N

15923-41-8

1,2,3,4,5,6-hexahydroazepino[4,5-b]indole (1 supplier)

1,2,3,4,5,6-Hexahydrobenzo[b][1,5]diazocine (4 suppliers)

IUPAC Name: 1,2,3,4,5,6-hexahydro-1,5-benzodiazocine | CAS Registry Number: 13481-83-9
Synonyms: AK175273, MolPort-039-137-893, KS-00000T5S, MFCD20665107, ZINC39310136, AKOS025402612, FCH1246136

Molecular Formula:	C₁₀H₁₄N₂	Molecular Weight:	162.236 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HPUCAJGSVHDALO-UHFFFAOYSA-N

13481-83-9

1,2,3,4,5,6-Hexahydrobenzo[b]azocine (4 suppliers)

IUPAC Name: 1,2,3,4,5,6-hexahydro-1-benzazocine | CAS Registry Number: 7124-93-8
Synonyms: 1,2,3,4,5,6-hexahydro-1-benzazocine, 1,2,3,4,5,6-HEXAHYDROBENZO[B]AZOCINE, AC1NT4VO, SCHEMBL2425535, VTIJFGNTDHLPLT-UHFFFAOYSA-N, ZINC33835295, AKOS024052007, AB65827, FCH1134402, MCULE-2774855003, AK679264, 1,2,3,4,5,6-hexahydro-benzo[b]azocine, 1-Benzazocine, 1,2,3,4,5,6-hexahydro-, EN300-91169, InChI=1/C11H15N/c1-2-6-10-7-3-4-8-11(10)12-9-5-1/h3-4,7-8,12H,1-2,5-6,9H

Molecular Formula:	C₁₁H₁₅N	Molecular Weight:	161.248 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: VTIJFGNTDHLPLT-UHFFFAOYSA-N

7124-93-8

1,2,3,4,5,6-HEXAHYDROCHRYSENE (4 suppliers)

IUPAC Name: 1,2,3,4,5,6-hexahydrochrysene | CAS Registry Number: 2091-91-0

Molecular Formula:	C₁₈H₁₈	Molecular Weight:	234.335520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: NPPXRCVNWBUFCO-UHFFFAOYSA-N

2091-91-0

1,2,3,4,5,6-hexahydrocyclopenta[b]pyridin-7-one (0 suppliers)

IUPAC Name: 1,2,3,4,5,6-hexahydrocyclopenta[b]pyridin-7-one | CAS Registry Number: 104704-30-5
Synonyms: 1,2,3,4,5,6-hexahydro-7H-cyclopenta[b]pyridin-7-one, AGN-PC-0LTEVM, AC1O576C, 7H-Cyclopenta[b]pyridin-7-one, 1,2,3,4,5,6-hexahydro-

Molecular Formula:	C₈H₁₁NO	Molecular Weight:	137.179040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JOAMMKKZSZEDHD-UHFFFAOYSA-N

104704-30-5

1,2,3,4,5,6-HEXAHYDROETHYLBIPHENYL (3 suppliers)

50991-10-1

1,2,3,4,5,6-Hexahydropentalen-1-one (1 supplier)

IUPAC Name: 3,4,5,6-tetrahydro-2H-pentalen-1-one | CAS Registry Number: 10515-92-1
Synonyms: 85410-09-9, SCHEMBL1338998, EINECS 287-182-7, 3,4,5,6-tetrahydro-1(2H)-pentalenone, Bicyclo[3.3.0]octa-1(5)-ene-2-one

Molecular Formula:	C₈H₁₀O	Molecular Weight:	122.160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RCMSABHBOBOMFR-UHFFFAOYSA-N

10515-92-1

1,2,3,4,5,6-Hexahydrophenanthridin-6-one (2 suppliers)

IUPAC Name: 2,3,4,5-tetrahydro-1H-phenanthridin-6-one | CAS Registry Number: 80031-06-7
Synonyms: 1,2,3,4,5,6-hexahydrophenanthridin-6-one, CHEMBL83760, 1,3,4,5-Tetrahydrophenanthridin-6(2H)-one, NSC623557, 1,2,3,4-tetrahydrophenanthridin-6-ol, 2,3,4,5-tetrahydro-1H-phenanthridin-6-one, SCHEMBL2801708, CTK8A0842, BDBM50131021, ZINC17189578, AKOS026741023, NE60307, NSC-623557, CS-0102367, 1,2,3,4,5,6-Hexahydrophenanthridine-6-one, 1,3,4,5-Tetrahydro-2H-phenanthridin-6-one, 1,3,4,5-tetrahydro-6(2H)-phenanthridinone

Molecular Formula:	C₁₃H₁₃NO	Molecular Weight:	199.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: VBEGERRPLBTERS-UHFFFAOYSA-N

80031-06-7

1,2,3,4,5,6-Hexahydropyrrolo[3,4-c]pyrrole (2 suppliers)

1,2,3,4,5,6-Hexahydropyrrolo[3,4-c]pyrrole dihydrobromide (3 suppliers)

IUPAC Name: 1,2,3,4,5,6-hexahydropyrrolo[3,4-c]pyrrole;dihydrobromide | CAS Registry Number: 135325-05-2
Synonyms: SCHEMBL1394442, BLTXQAIMJKGVPV-UHFFFAOYSA-N, MolPort-044-831-685, AKOS027323873, AK316440, DS-11443, 3,7-diazabicyclo[3.3.0]oct-1(5)-ene dihydrobromide, 3,7-diazabicyclo [3.3.0] oct-1(5)-ene dihydrobromide, 3,7-diazabicyclo [3.3.0]oct-1(5)-ene dihydrobromide, 3,7-diazabicyclo-[3.3.0] oct-1(5)-ene dihydrobromide, 3,7-diazabicyclo[3.3.0] oct-1(5)-ene dihydrobromide, 3,7-diazabicyclo[3.3.0]oct-1(5) -ene dihydrobromide, 1H,2H,3H,4H,5H,6H-pyrrolo[3,4-c]pyrroledihydrobromide

Molecular Formula:	C₆H₁₂Br₂N₂	Molecular Weight:	271.984 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	2

InChIKey: BLTXQAIMJKGVPV-UHFFFAOYSA-N

135325-05-2

1,2,3,4,5,6-Hexahydropyrrolo[3,4-c]pyrrole dihydrochloride (0 suppliers)

IUPAC Name: 1,2,3,4,5,6-hexahydropyrrolo[3,4-c]pyrrole;dihydrochloride | CAS Registry Number: 2109219-54-5
Synonyms: AKOS025392017

Molecular Formula:	C₆H₁₂Cl₂N₂	Molecular Weight:	183.080 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	2

InChIKey: HDLPCYJGMVUQGT-UHFFFAOYSA-N

2109219-54-5

1,2,3,4,5,6-hexakis(methylsulfonyloxy)hexane (0 suppliers)

IUPAC Name: 1,6-dimethylphenanthrene | CAS Registry Number: 20706-79-0
Synonyms: 1,6-dimethylphenanthrene, Phenanthrene,1,6-dimethyl-, Phenanthrene, 1,6-dimethyl-, 20291-74-1, AC1L3FSU, AC1Q1IS2, CTK4E3802, YQMHHSZADKJARE-UHFFFAOYSA-N, KST-1B1585, ZINC2558887, AR-1B8307, OR051122, PL022195, PL049912

Molecular Formula:	C₁₆H₁₄	Molecular Weight:	206.282360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: YQMHHSZADKJARE-UHFFFAOYSA-N

20706-79-0

1,2,3,4,5,6-hexakis(phenylsulfanyl)benzene (0 suppliers)

IUPAC Name: 1,2,3,4,5,6-hexakis(phenylsulfanyl)benzene | CAS Registry Number: 61040-42-4
Synonyms: NSC266269, Hexakis(phenylthio)benzene, AC1L81JQ, SCHEMBL8723876, MolPort-002-904-179, ZINC4551992, AKOS024428212, MCULE-3351639690, NSC-266269, 1,2,3,4,5,6-hexa(phenylthio)benzene

Molecular Formula:	C₄₂H₃₀S₆	Molecular Weight:	727.077600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: BOAQYZYOCBRFEV-UHFFFAOYSA-N

61040-42-4

1,2,3,4,5,6-hexakis[(2-chlorophenyl)methylsulfanylmethyl]benzene (0 suppliers)

IUPAC Name: 1,2,3,4,5,6-hexakis[(2-chlorophenyl)methylsulfanylmethyl]benzene | CAS Registry Number: 75155-64-5
Synonyms: NSC323749, AC1L78ZH, NSC-323749

Molecular Formula:	C₅₄H₄₈Cl₆S₆	Molecular Weight:	1102.066920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: DJCNZTLZFFQSCT-UHFFFAOYSA-N

75155-64-5

1,2,3,4,5,6-hexakis[(3,4-dimethoxyphenyl)methylsulfanylmethyl]benzene (0 suppliers)

IUPAC Name: 1,2,3,4,5,6-hexakis[(3,4-dimethoxyphenyl)methylsulfanylmethyl]benzene | CAS Registry Number: 75155-61-2
Synonyms: NSC323752, AC1L8USF, NSC-323752

Molecular Formula:	C₆₆H₇₈O₁₂S₆	Molecular Weight:	1255.708320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	18

InChIKey: QCPSWOIPWMFANS-UHFFFAOYSA-N

75155-61-2

1,2,3,4,5,6-hexakis[(4-chlorophenyl)methylsulfanylmethyl]benzene (0 suppliers)

IUPAC Name: 1,2,3,4,5,6-hexakis[(4-chlorophenyl)methylsulfanylmethyl]benzene | CAS Registry Number: 75155-65-6
Synonyms: NSC323750, AC1L78ZK, NSC-323750

Molecular Formula:	C₅₄H₄₈Cl₆S₆	Molecular Weight:	1102.066920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: MDRANWHWPPEQEZ-UHFFFAOYSA-N

75155-65-6

1,2,3,4,5,6-HEXAKIS[2-(4-PENTYLPHENYL)ETHYNYL]BENZENE (2 suppliers)

IUPAC Name: 1,2,3,4,5,6-hexakis[2-(4-pentylphenyl)ethynyl]benzene | CAS Registry Number: 125594-05-0
Synonyms: Hexakis[(4-pentylphenyl)ethynyl]benzene, 1,2,3,4,5,6-hexakis[2-(4-pentylphenyl)ethynyl]benzene, Benzene,1,2,3,4,5,6-hexakis[2-(4-pentylphenyl)ethynyl]-, Hexakis((4-pentylphenyl)ethynyl)benzene, AC1L3RGO, ACMC-1C0ET, CTK4B4452, AG-D-54023, Benzene,hexakis[(4-pentylphenyl)ethynyl]- (9CI)

Molecular Formula:	C₈₄H₉₀	Molecular Weight:	1099.613400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: LTZVHPBZYRJACU-UHFFFAOYSA-N

125594-05-0

1,2,3,4,5,6-HEXAKIS[2-(METHYLDICHLOROSILYL)ETHYL]BENZENE (5 suppliers)

IUPAC Name: dichloro-methyl-[2-[2,3,4,5,6-pentakis[2-[dichloro(methyl)silyl]ethyl]phenyl]ethyl]silane | CAS Registry Number: 194933-15-8
Synonyms: AGN-PC-00GQ5R, CTK4E1660, AG-E-42501, Benzene,1,2,3,4,5,6-hexakis[2-(dichloromethylsilyl)ethyl]-, (Benzol-1,2,3,4,5,6-hexaylhexaethan-2,1-diyl)hexakis[dichlor(methyl)silan];, dichloro-methyl-[2-[2,3,4,5,6-pentakis[2-[dichloro(methyl)silyl]ethyl]phenyl]ethyl]silane

Molecular Formula:	C₂₄H₄₂Cl₁₂Si₆	Molecular Weight:	924.539280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ZRACHDWEPBOVAJ-UHFFFAOYSA-N

194933-15-8

1,2,3,4,5,6-hexamethoxycyclohexane (1 supplier)

IUPAC Name: 1,2,3,4,5,6-hexamethoxycyclohexane | CAS Registry Number: 6317-26-6
Synonyms: 1,2,3,4,5,6-Hexamethoxycyclohexane, 7008-00-6, Hexamethylinositol, NSC40479, Hexa-O-methyl-myo-inositol, AC1L5Y8H, AC1Q567A, SCHEMBL15427202, HQIAQQCYNCTUPJ-UHFFFAOYSA-N, KST-1B7813, AR-1B5055, NSC-40479, ZINC14556035, 1,2,3,4,5,6-Hexamethoxycyclohexane #, Myo-Inositol, 1,2,3,4,5,6-hexa-O-methyl-, Inositol, 1,2,3,4,5,6-hexa-O-methyl-, myo-, 1-O,2-O,3-O,4-O,5-O,6-O-Hexamethyl-myo-inositol, 1-O,2-O,3-O,4-O,5-O,6-O-Hexamethyl-D-epi-inositol, 1-O,2-O,3-O,4-O,5-O,6-O-Hexamethyl-D-scyllo-inositol, 2075-22-1

Molecular Formula:	C₁₂H₂₄O₆	Molecular Weight:	264.315360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: HQIAQQCYNCTUPJ-UHFFFAOYSA-N

6317-26-6

1,2,3,4,5,6-hexamethyl-1,2,4,5-tetrazinane (0 suppliers)

IUPAC Name: 1,2,3,4,5,6-hexamethyl-1,2,4,5-tetrazinane | CAS Registry Number: 71899-35-9
Synonyms: AC1L3PCO, 1,2,4,5-Tetrazine,hexahydro-1,2,3,4,5,6-hexamethyl-trans-, 1,2,4,5-Tetrazine, hexahydro-1,2,3,4,5,6-hexamethyl-, trans-

Molecular Formula:	C₈H₂₀N₄	Molecular Weight:	172.271200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RDPIEVOFTANVKE-UHFFFAOYSA-N

71899-35-9

1,2,3,4,5,6-hexamethylbenzene;1,2,3,4,5,6-hexamethylcyclohexane;2-phenylpropan-1-ol;ruthenium(1+);ruthenium(6+);hydrate (0 suppliers)

IUPAC Name: 1,2,3,4,5,6-hexamethylbenzene;1,2,3,4,5,6-hexamethylcyclohexane;2-phenylpropan-1-ol;ruthenium(1+);ruthenium(6+);hydrate | CAS Registry Number: 7236-77-3

Molecular Formula:	C₃₃H₅₀O₂Ru₃+₇	Molecular Weight:	781.958900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: OAWFXBWQRZMNLJ-UHFFFAOYSA-N

7236-77-3

1,2,3,4,5,6-hexamethylbicyclo[2.2.0]hex-5-ene-2,3-diol (0 suppliers)

IUPAC Name: 1,2,3,4,5,6-hexamethylbicyclo[2.2.0]hex-5-ene-2,3-diol | CAS Registry Number: 16076-17-8
Synonyms: NSC125875, AC1L5LJU, AC1Q7ASD, CTK4D0565, KST-1B0771, AR-1B5056, AG-J-31344, NSC-125875

Molecular Formula:	C₁₂H₂₀O₂	Molecular Weight:	196.286000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KQTAULOVDOGRQP-UHFFFAOYSA-N

16076-17-8

1,2,3,4,5,6-HEXAMETHYLINDOLIUM IODIDE (1 supplier)

IUPAC Name: 1,2,3,4,5,6-hexamethyl-1H-indol-1-ium;iodide | CAS Registry Number: 74373-41-4
Synonyms: AG-G-95586, CTK5D9772, 3H-Indolium,1,2,3,3,4,5(or 1,2,3,3,5,6)-hexamethyl-, iodide (1:1), 3H-Indolium,1,2,3,3,4,5(or 1,2,3,3,5,6)-hexamethyl-, iodide (9CI)

Molecular Formula:	C₁₄H₂₀IN	Molecular Weight:	329.219770 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: MEHGQAJZGNURKU-UHFFFAOYSA-N

74373-41-4

1,2,3,4,5,6-Hexaminobenzene (0 suppliers)

1,2,3,4,5,6-Hexanehexol 1,3,4,6-tetraacetate 2,5-dibenzoate (1 supplier)

IUPAC Name: (1,3,4,6-tetraacetyloxy-5-benzoyloxyhexan-2-yl) benzoate | CAS Registry Number: 74741-51-8
Synonyms: Hexitol, 1,3,4,6-tetraacetate 2,5-dibenzoate, AC1LC425, AJAKPXSQOSJCFG-UHFFFAOYSA-N, 1,3,4,6-Tetra-O-acetyl-2,5-di-O-benzoylhexitol #, (1,3,4,6-tetraacetyloxy-5-benzoyloxyhexan-2-yl) benzoate

Molecular Formula:	C₂₈H₃₀O₁₂	Molecular Weight:	558.536 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: AJAKPXSQOSJCFG-UHFFFAOYSA-N

74741-51-8

1,2,3,4,5,6-HEXANETHYLCYCLOTRISILAZANE (5 suppliers)

IUPAC Name: 1,2,3,4,5,6-hexamethyl-1,3,5,2$l^{3},4$l^{3},6$l^{3}-triazatrisilinane | CAS Registry Number: 2587-46-4
Synonyms: BRN 0971045, 1,2,3,4,5,6-Hexamethylcyclotrisilazane, CID6338077, Cyclotrisilazane, 1,2,3,4,5,6-hexamethyl-, LS-58858

Molecular Formula:	C₆H₁₈N₃Si₃	Molecular Weight:	216.483720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ALFURVVDZFIESW-UHFFFAOYSA-N

2587-46-4

1,2,3,4,5,6-Hexaphenylcyclohexasilane (1 supplier)

IUPAC Name: 1,2,3,4,5,6-hexakis-phenyl-1$l^{3},2$l^{3},3$l^{3},4$l^{3},5$l^{3},6$l^{3}-hexasilinane | CAS Registry Number: 60221-63-8
Synonyms: Cyclohexasilane, 1,2,3,4,5,6-hexaphenyl-, AGN-PC-0LSUWG, AC1O3IBQ, AGN-PC-0JT2T9, SISMAARTNFSRDI-UHFFFAOYSA-N, 1,2,3,4,5,6-hexakis-phenyl-1, 1,2,3,4,5,6-Hexaphenylhexasilinane #, 1,2,3,4,5,6-hexakis-phenyl-1$l^{3},2$l^{3},3$l^{3},4$l^{3},5$l^{3},6$l^{3}-hexasilinane

Molecular Formula:	C₃₆H₃₀Si₆	Molecular Weight:	631.136400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: RFAMCCXTCRYXGI-UHFFFAOYSA-N

60221-63-8

1,2,3,4,5,6-Hexasilacyclooct-7-yne,1,1,2,2,3,3,4,4,5,5,6,6-dodecamethyl- (0 suppliers)

129415-87-8

1,2,3,4,5,6-HEXATHIA-8,14-DIAZACYCLOPENTADECANE-7,15-DITHIONE (0 suppliers)

IUPAC Name: 1,2,3,4,5,6-hexathia-8,14-diazacyclopentadecane-7,15-dithione | CAS Registry Number: 855956-23-9
Synonyms: CTK3C8564, 1,2,3,4,5,6-Hexathia-8,14-diazacyclopentadecane-7,15-dithione

Molecular Formula:	C₇H₁₂N₂S₈	Molecular Weight:	380.703580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: GMZDFIRXLPICGV-UHFFFAOYSA-N

855956-23-9

1,2,3,4,5,6-Hexathiocane-7-thione, 8-(butylamino)-8-phenyl- (2 suppliers)

IUPAC Name: 8-(butylamino)-8-phenylhexathiocane-7-thione | CAS Registry Number: 1153-12-4
Synonyms: BAS 00456773, AC1MJ7QF, STOCK1N-14204, CTK0C6487, MolPort-001-933-730, AKOS000546204, MCULE-9510142962, ST50230300, 8-(butylamino)-8-phenylhexathiocane-7-thione, 8-(butylamino)-8-phenyl-1,2,3,4,5,6-hexathiocane-7-thione, 8-Butylamino-8-phenyl-[1,2,3,4,5,6]hexathiocane-7-thione, (8R)-8-(butylamino)-8-phenyl-1,2,3,4,5,6-hexathiocane-7-thione, (8S)-8-(butylamino)-8-phenyl-1,2,3,4,5,6-hexathiocane-7-thione

Molecular Formula:	C₁₂H₁₅NS₇	Molecular Weight:	397.709200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: ZQWNKHVDSCAHQX-UHFFFAOYSA-N

1153-12-4

1,2,3,4,5,6-Hexathiocane-7-thione, 8-(methylamino)-8-phenyl- (0 suppliers)

IUPAC Name: 8-(methylamino)-8-phenylhexathiocane-7-thione | CAS Registry Number: 1083-85-8
Synonyms: CTK0D6349

Molecular Formula:	C₉H₉NS₇	Molecular Weight:	355.629460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: VCNMIYCVWSRLNL-UHFFFAOYSA-N

1083-85-8

1,2,3,4,5,6-Hexathiocane-7-thione, 8-[(1-methylpropyl)amino]-8-phenyl- (0 suppliers)

IUPAC Name: 8-(butan-2-ylamino)-8-phenylhexathiocane-7-thione | CAS Registry Number: 140456-87-7
Synonyms: ACMC-20mznx, AGN-PC-00N3BB, CTK0F1327

Molecular Formula:	C₁₂H₁₅NS₇	Molecular Weight:	397.709200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: GSJNSLDKXCJMLK-UHFFFAOYSA-N

140456-87-7

1,2,3,4,5,6-Tetrathiadiazine, 5,6-bis(chlorodifluoromethyl)dihydro- (0 suppliers)

IUPAC Name: 5,6-bis[chloro(difluoro)methyl]tetrathiadiazinane | CAS Registry Number: 87985-89-5
Synonyms: AGN-PC-00LN88, CTK3C0389

Molecular Formula:	C₂Cl₂F₄N₂S₄	Molecular Weight:	327.194413 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: RZNLGPIUAIQFAP-UHFFFAOYSA-N

87985-89-5

1,2,3,4,5,6-Tetrathiadiazine, dihydro-5,6-bis(pentafluoroethyl)- (0 suppliers)

IUPAC Name: 5,6-bis(1,1,2,2,2-pentafluoroethyl)tetrathiadiazinane | CAS Registry Number: 87985-88-4
Synonyms: AGN-PC-00LN87, CTK3C0390

Molecular Formula:	C₄F₁₀N₂S₄	Molecular Weight:	394.300232 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	16

InChIKey: RLWPLULZZPRVLU-UHFFFAOYSA-N

87985-88-4

1,2,3,4,5,7,6,8-Hexathiadiazocine(7CI,8CI,9CI) (0 suppliers)

IUPAC Name: 1,2,3,4,5,7,6,8-hexathiadiazocane | CAS Registry Number: 1003-75-4
Synonyms: CTK0I0327

Molecular Formula:	H₂N₂S₆	Molecular Weight:	222.419280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: YAIMJUOZFXIFRW-UHFFFAOYSA-N

1003-75-4

1,2,3,4,5,7,7-HEPTACHLOROBICYCLO[2.2.1]HEPTA-2,5-DIENE (1 supplier)

IUPAC Name: 2-phenyl-5,6-dihydro-3H-thieno[2,3-d]pyrimidin-4-one | CAS Registry Number: 21004-40-0
Synonyms: 2-phenyl-5,6-dihydrothieno[2,3-d]pyrimidin-4(3h)-one, NSC120304, AC1L6UAC, AC1Q6LMA, CTK4E5650, AR-1E4903, AG-J-23314, NSC-120304, 2-phenyl-5,6-dihydro-3H-thieno[2,3-d]pyrimidin-4-one, 3-phenyl-9-thia-2,4-diazabicyclo[4.3.0]nona-2,10-dien-5-one

Molecular Formula:	C₁₂H₁₀N₂OS	Molecular Weight:	230.285600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PWVNGOKEJSRATH-UHFFFAOYSA-N

21004-40-0

1,2,3,4,5,7,9,11,17,19,21-Cyclodocosaundecaene-13,15-diyne,1,6,12,17-tetrakis(1,1-dimethylethyl)- (0 suppliers)

61983-87-7

1,2,3,4,5,7,9,11,17,19,21-Cyclodocosaundecaene-13,15-diyne,1,6,12,17-tetraphenyl- (0 suppliers)

61571-64-0

1,2,3,4,5,7,9,15,17-Cyclooctadecanonaene-11,13-diyne (0 suppliers)

IUPAC Name: cyclooctadeca-1,2,3,4,5,7,9,15,17-nonaen-11,13-diyne | CAS Registry Number: 27833-62-1
Synonyms: CTK1A3294

Molecular Formula:	C₁₈H₁₀	Molecular Weight:	226.272000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: DPIRXVRQOSUNIN-UHFFFAOYSA-N

27833-62-1

1,2,3,4,5,7,9,15,17-Cyclooctadecanonaene-11,13-diyne,1,6,10,15-tetrakis(1,1-dimethylethyl)-, (E,E,Z,Z,Z)- (0 suppliers)

59182-99-9

1,2,3,4,5,7-HEXACN (13C10, 99%) 10 UG/ML IN ISOOCTANE (0 suppliers)

1,2,3,4,5,8,9,10,11,12-decahydroquinolino[3,2-a]acridine-13,14-dione (0 suppliers)

IUPAC Name: 1,2,3,4,5,8,9,10,11,12-decahydroquinolino[3,2-a]acridine-13,14-dione | CAS Registry Number: 70071-67-9
Synonyms: NSC326252, AC1L79PO, NSC-326252

Molecular Formula:	C₂₀H₂₀N₂O₂	Molecular Weight:	320.385000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IQKQUUVTWBCNHF-UHFFFAOYSA-N

70071-67-9

14651 to 14700 of 357116 results Page:

280 281 282 283 284 285 286 287 288 289 290 291 292 293 [294] 295 296 297 298 299 300