1,2,3,4,5-PENTANEPENTOL, 1-(3-NITROSO-2-THIAZOLIDINYL)-,1,2,3,4,5-Pentaphenyl-1'-(di-Tert-Butylphosphino)ferrocene Suppliers & Manufacturers

CHEMICAL products beginning with : 1

14851 to 14900 of 357903 results Page:

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PRODUCT NAME

CAS Registry Number

1,2,3,4,5-PENTANEPENTOL, 1-(3-NITROSO-2-THIAZOLIDINYL)- (2 suppliers)

IUPAC Name: 1-(3-nitroso-1,3-thiazolidin-2-yl)pentane-1,2,3,4,5-pentol | CAS Registry Number: 92134-96-8
Synonyms: CCRIS 5498, CID150360, LS-101743, Pentitol, 1-C-(3-nitroso-2-thiazolidinyl)-, 2-(1,2,3,4,5-Pentahydroxypentyl)-N-nitrosothiazolidine, 1,2,3,4,5-Pentanepentol, 1-(3-nitroso-2-thiazolidinyl)-, Pentitol, 1-C-(3-nitroso-2-thiazolidinyl)- (9CI)

Molecular Formula:	C₈H₁₆N₂O₆S	Molecular Weight:	268.287440 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: OLIREEQLDRWVHQ-UHFFFAOYSA-N

92134-96-8

1,2,3,4,5-Pentaphenyl-1'-(di-Tert-Butylphosphino)ferrocene (10 suppliers)

312959-24-3

1,2,3,4,5-Pentaphenyl-1,3-cyclopentadiene (16 suppliers)

IUPAC Name: (2,3,4,5-tetraphenylcyclopenta-1,4-dien-1-yl)benzene | CAS Registry Number: 2519-10-0
Synonyms: ST50827004, (2,3,4,5-tetraphenylcyclopenta-1,4-dien-1-yl)benzene, AC1LCPX6, AC1Q2AQU, ACMC-1CEK1, 305286_ALDRICH, (2,3,4,5-tetraphenyl-1-cyclopenta-1,4-dienyl)benzene, (2,3,4,5-Tetraphenyl-2,4-cyclopentadien-1-yl)benzene, CTK4F5171, MolPort-002-501-973, ANW-25653, ZINC02539464, AKOS015840528, MCULE-2593471507, AK141973, KB-64171, FT-0606178, P1633, A817691, (2,3,4,5-tetraphenylcyclopenta-2,4-dienyl)benzene

Molecular Formula:	C₃₅H₂₆	Molecular Weight:	446.580940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: YGLVWOUNCXBPJF-UHFFFAOYSA-N

2519-10-0

1,2,3,4,5-Pentaphenylferrocene carboxamide (4 suppliers)

IUPAC Name: amino(cyclopenta-2,4-dien-1-ylidene)methanolate;iron(2+);(2,3,4,5-tetraphenylcyclopenta-1,4-dien-1-yl)benzene | CAS Registry Number: 894777-14-1
Synonyms: 1 inverted exclamation marka-(Aminocarbonyl)-1,2,3,4,5-pentaphenyl-ferrocene, 1 inverted exclamation marka,2 inverted exclamation marka,3 inverted exclamation marka4 inverted exclamation marka,5 inverted exclamation marka-Pentaphenylferrocene carboxamide

Molecular Formula:	C₄₁H₃₁FeNO	Molecular Weight:	609.535940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ATKYZALEJMNIHI-UHFFFAOYSA-M

894777-14-1

1,2,3,4,5-pentapropylpentaphospholane (1 supplier)

IUPAC Name: 1,2,3,4,5-pentapropylpentaphospholane | CAS Registry Number: 55019-74-4
Synonyms: Pentaphospholane,pentapropyl-, AC1L3MRC, CTK1H0384

Molecular Formula:	C₁₅H₃₅P₅	Molecular Weight:	370.307210 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: RWILTFBFJGJNIG-UHFFFAOYSA-N

55019-74-4

1,2,3,4,5-Pentathiepane, 6,7-bis(diphenylmethylene)- (1 supplier)

IUPAC Name: 6,7-dibenzhydrylidenepentathiepane | CAS Registry Number: 118091-25-1
Synonyms: ACMC-20mnm5, AGN-PC-0006CY, CTK0C4568

Molecular Formula:	C₂₈H₂₀S₅	Molecular Weight:	516.783400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: AFKXLOXXUVGXFX-UHFFFAOYSA-N

118091-25-1

1,2,3,4,5-Pentathiepin (1 supplier)

IUPAC Name: pentathiepine | CAS Registry Number: 32711-17-4
Synonyms: CTK1B9026

Molecular Formula:	C₂H₂S₅	Molecular Weight:	186.362280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: BRCAXRYKWZIFOK-UHFFFAOYSA-N

32711-17-4

1,2,3,4,5-Pentathiepino[6,7-c]isothiazole-8-carbonitrile (1 supplier)

IUPAC Name: pentathiepino[6,7-c][1,2]thiazole-8-carbonitrile | CAS Registry Number: 66393-25-7
Synonyms: CTK1I0235, pentathiepino[6,7-c][1,2]thiazole-8-carbonitrile, [1,2,3,4,5]pentathiepino[6,7-c]isothiazole-8-carbonitrile

Molecular Formula:	C₄N₂S₆	Molecular Weight:	268.446200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: HPQDBUZWHYZCRC-UHFFFAOYSA-N

66393-25-7

1,2,3,4,5-Pentathiocan-7-amine,N,N-dimethyl- (1 supplier)

114067-78-6

1,2,3,4,5-Trithiadiazolidine, 4,5-bis(chlorodifluoromethyl)- (1 supplier)

IUPAC Name: 4,5-bis[chloro(difluoro)methyl]trithiadiazolidine | CAS Registry Number: 87985-87-3
Synonyms: AGN-PC-00LN86, CTK3C0391

Molecular Formula:	C₂Cl₂F₄N₂S₃	Molecular Weight:	295.129413 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: WYQMOSPAAJYJKM-UHFFFAOYSA-N

87985-87-3

1,2,3,4,5-Trithiadiazolidine, 4,5-bis(pentafluoroethyl)- (1 supplier)

IUPAC Name: 4,5-bis(1,1,2,2,2-pentafluoroethyl)trithiadiazolidine | CAS Registry Number: 87985-86-2
Synonyms: AGN-PC-00LN85, CTK3C0392

Molecular Formula:	C₄F₁₀N₂S₃	Molecular Weight:	362.235232 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	15

InChIKey: OTHNRDIUUJSYIT-UHFFFAOYSA-N

87985-86-2

1,2,3,4,6,10B-HEXAHYDRO-6-PHENYLPYRROLO[2,1-A]ISOQUINOLINE (1 supplier)

IUPAC Name: 6-phenyl-1,2,3,5,6,10b-hexahydropyrrolo[2,1-a]isoquinoline | CAS Registry Number: 87519-84-4
Synonyms: AGN-PC-00LFMK, SureCN10406938, (6S,10bR)-6-phenyl-1,2,3,5,6,10b-hexahydropyrrolo[2,1-a]isoquinoline, (6R,10bR)-6-phenyl-1,2,3,5,6,10b-hexahydropyrrolo[2,1-a]isoquinoline

Molecular Formula:	C₁₈H₁₉N	Molecular Weight:	249.350160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KJHWRRVSXANANB-UHFFFAOYSA-N

87519-84-4

1,2,3,4,6,10b-hexahydropyrimido[2,1-a]isoindol-6-one (4 suppliers)

1,2,3,4,6,11-HEXAHYDRO-1,4-ETHANOPYRIDAZINO[1,2-B]PHTHALAZINE (4 suppliers)

Synonyms: CID144544, 1,4-Ethanopyridazino[1,2-b]phthalazine,1,2,3,4,6,11-hexahydro-, 1,4-Ethanopyridazino(1,2-b)phthalazine, 1,2,3,4,6,11-hexahydro-

Molecular Formula:	C₁₄H₁₈N₂	Molecular Weight:	214.306120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WDRXTJPOLWBIGQ-UHFFFAOYSA-N

72282-75-8

1,2,3,4,6,11-Hexahydro-2,4,5,7,10-pentahydroxy-2-methyl-6,11-dioxo-1-naphthacenecarboxylic acid methyl ester (1 supplier)

IUPAC Name: methyl 2,4,5,7,10-pentahydroxy-2-methyl-6,11-dioxo-3,4-dihydro-1H-tetracene-1-carboxylate | CAS Registry Number: 50886-72-1
Synonyms: AGN-PC-09POCG, SCHEMBL11060878, 1,2,3,4,6,11-Hexahydro-2,4,5,7,10-pentahydroxy-2-methyl-6,11-dioxo-1-naphthacenecarboxylicacidmethylester, methyl (1R,2S,4S)-2,4,5,7,10-pentahydroxy-2-methyl-6,11-dioxo-3,4-dihydro-1H-tetracene-1-carboxylate

Molecular Formula:	C₂₁H₁₈O₉	Molecular Weight:	414.362220 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: ZBSRQGXAWDQXFX-UHFFFAOYSA-N

50886-72-1

1,2,3,4,6,11-HEXAHYDRO-5,12-DIHYDROXY-7-METHOXY-4,6,11-TRIOXO-2-NAPHTHACENECARBOXYLIC ACID (2 suppliers)

75694-21-2

1,2,3,4,6,11-HEXAPROPYLNATHPTHACENE (4 suppliers)

IUPAC Name: 1,2,3,4,6,11-hexapropyltetracene | CAS Registry Number: 358753-59-0
Synonyms: PCSPYPYSVWGSOB-UHFFFAOYSA-N, 1,2,3,4,6,11-Hexapropylnaphthacene

Molecular Formula:	C₃₆H₄₈	Molecular Weight:	480.766320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: PCSPYPYSVWGSOB-UHFFFAOYSA-N

358753-59-0

1,2,3,4,6,7,11B,12-OCTAHYDRO-13H-ISOQUINO[2,1-A]QUINOLIN-13-ONE (2 suppliers)

IUPAC Name: 1,2,3,4,6,7,11b,12-octahydroisoquinolino[2,1-a]quinolin-13-one | CAS Registry Number: 42043-11-8
Synonyms: 1,2,3,4,6,7,11b,12-octahydro-13h-isoquino[2,1-a]quinolin-13-one, 4155-70-8, NSC150984, AC1L6BC4, AC1Q6N15, STOCK1N-21435, CTK4I4970, MolPort-002-513-097, KST-1B4178, AR-1B5087, AG-J-85918, MCULE-6452813675, NSC-150984, 1,2,3,4,6,7,11b,12-octahydroisoquinolino[2,1-a]quinolin-13-one

Molecular Formula:	C₁₇H₁₉NO	Molecular Weight:	253.338860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DQGJCVQOGLJWMY-UHFFFAOYSA-N

42043-11-8

1,2,3,4,6,7,11b,12-octahydroisoquinolino[2,1-a]quinolin-13-one (0 suppliers)

IUPAC Name: 1,2,3,4,6,7,11b,12-octahydroisoquinolino[2,1-a]quinolin-13-one | CAS Registry Number: 4155-70-8
Synonyms: 1,2,3,4,6,7,11b,12-octahydro-13h-isoquino[2,1-a]quinolin-13-one, 42043-11-8, NSC150984, AGN-PC-0JPAND, AC1L6BC4, AC1Q6N15, STOCK1N-21435, CTK4I4970, MolPort-002-513-097, KST-1B4178, AR-1B5087, AKOS024324381, AG-J-85918, MCULE-6452813675, NSC-150984, 13H-Dibenzo[a,f]quinolizin-13-one, 1,2,3,4,6,7,11b,12-octahydro-

Molecular Formula:	C₁₇H₁₉NO	Molecular Weight:	253.338860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DQGJCVQOGLJWMY-UHFFFAOYSA-N

4155-70-8

1,2,3,4,6,7,12,12a-octahydropyrazino[2,1-b][3]benzazepine;(e)-but-2-enedioic Acid (0 suppliers)

IUPAC Name: 1,2,3,4,6,7,12,12a-octahydropyrazino[2,1-b][3]benzazepine;(E)-but-2-enedioic acid | CAS Registry Number: 58350-12-2
Synonyms: 1,2,3,4,6,7,12,12a-Octahydropyrazino(2,1-b)(3)benzazepine (E)-2-butenedioate (1:1), Pyrazino(2,1-b)(3)benzazepine, 1,2,3,4,6,7,12,12a-octahydro-, (E)-2-butenedioate (1:1), AC1O64DG, LS-127632, 1,2,3,4,6,7,12,12a-octahydropyrazino[2,1-b][3]benzazepine; (E)-but-2-enedioic acid

Molecular Formula:	C₁₇H₂₂N₂O₄	Molecular Weight:	318.367580 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: HBLSCSJGURMZOH-WLHGVMLRSA-N

58350-12-2

1,2,3,4,6,7,12,12b-Octahydro-12-methylindolo[2,3-a]quinolizine (1 supplier)

IUPAC Name: 12-methyl-2,3,4,6,7,12b-hexahydro-1H-indolo[2,3-a]quinolizine | CAS Registry Number: 13233-45-9
Synonyms: AC1LDF7C, SCHEMBL3857346, LMUPITQSBFPIBM-UHFFFAOYSA-N, Indolo[2,3-b]quinolizine, 1,2,3,4,6,7,12,12b-octahydro-12-methyl-, 12-methyl-2,3,4,6,7,12b-hexahydro-1H-indolo[2,3-a]quinolizine, 12-Methyl-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizine #

Molecular Formula:	C₁₆H₂₀N₂	Molecular Weight:	240.350 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LMUPITQSBFPIBM-UHFFFAOYSA-N

13233-45-9

1,2,3,4,6,7,12,12B-OCTAHYDROINDOLO[2,3-A]QUINOLIZINE (3 suppliers)

IUPAC Name: 1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizine | CAS Registry Number: 4802-79-3
Synonyms: Indoloquinolizidine, nchembio.188-comp14, Indolo(2,3-a)quinolizidine, Indolo[2,3-a]quinolizidine, CHEBI:363740, Octahydroindolo(2,3-a)quinolizine, CID98358, NSC112669, NSC 112669, 1,2,3,4,6,7,12,12b-Octahydroindolo[2,3-a]quinolizine, 1,2,3,4,6,7,12,12b-Octahydro-indolo[2,3-a]quinolizine, Indolo[2,3-a]quinolizine, 1,2,3,4,6,7,12,12b-octahydro-, 1,2,3,4,6,7,12,12b-Octahydroindolo(2,3-a)quinolizine, Indolo(2,3-a)quinolizine, 1,2,3,4,6,7,12,12b-octahydro- (8CI)(9CI), InChI=1/C15H18N2/c1-2-6-13-11(5-1)12-8-10-17-9-4-3-7-14(17)15(12)16-13/h1-2,5-6,14,16H,3-4,7-10H

Molecular Formula:	C₁₅H₁₈N₂	Molecular Weight:	226.316820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: OURDZMSSMGUMKR-UHFFFAOYSA-N

4802-79-3

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

IUPAC Name: 1,2,3,4,6,7,5,8-hexathiadiazocane | CAS Registry Number: 1003-76-5
Synonyms: CTK0I2297

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

InChIKey: PTNWVMGJXVSVOZ-UHFFFAOYSA-N

1003-76-5

1,2,3,4,6,7,8,11,12,12b-Decahydrobenz[a]anthracene (2 suppliers)

IUPAC Name: 1,2,3,4,6,7,8,11,12,12b-decahydrobenzo[a]anthracene | CAS Registry Number: 16434-56-3
Synonyms: CTK8H1742

Molecular Formula:	C₁₈H₂₂	Molecular Weight:	238.374 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: CXIFJTOPSGVTHN-UHFFFAOYSA-N

16434-56-3

1,2,3,4,6,7,8,8A-OCTAHYDRO-A,A,8,8A-TETRAMETHYLNAPHTHALENE-2-METHANOL (3 suppliers)

IUPAC Name: 2-(8,8a-dimethyl-2,3,4,6,7,8-hexahydro-1H-naphthalen-2-yl)propan-2-ol | CAS Registry Number: 94201-17-9
Synonyms: valeranol, Jinkoheremol, EINECS 303-600-3, CID146808, 1,2,3,4,6,7,8,8a-Octahydro-alpha,alpha,8,8a-tetramethylnaphthalene-2-methanol

Molecular Formula:	C₁₅H₂₆O	Molecular Weight:	222.366340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: MQWIFDHBNGIVPO-UHFFFAOYSA-N

94201-17-9

1,2,3,4,6,7,8,8a-octahydroisoquinoline (0 suppliers)

IUPAC Name: 1,2,3,4,6,7,8,8a-octahydroisoquinoline | CAS Registry Number: 4524-82-7
Synonyms: 1,2,3,4,6,7,8,8A-OCTAHYDRO-ISOQUINOLINE, AGN-PC-0A37OP, 1h-,3h-,4h-,6h-,7h-,8h-,8ah-isoquinol-2-yl

Molecular Formula:	C₉H₁₅N	Molecular Weight:	137.222100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ZJRKGWQOMFCAME-UHFFFAOYSA-N

4524-82-7

1,2,3,4,6,7,8,9,10,10b-Decahydro-6,6-dimethylcyclopenta[a]quinolizine (1 supplier)

IUPAC Name: 6,6-dimethyl-2,3,4,7,8,9,10,10b-octahydro-1H-cyclopenta[a]quinolizine | CAS Registry Number: 73825-74-8
Synonyms: BRN 1424904, 1,2,3,4,6,7,8,9,10,10b-Decahydro-6,6-dimethylcyclopenta(a)quinolizine, Cyclopenta(a)quinolizine, 1,2,3,4,6,7,8,9,10,10b-decahydro-6,6-dimethyl-, AGN-PC-0KOJZY, AC1MHRW7, CTK9A3227, LS-58252, 6,6-dimethyl-2,3,4,7,8,9,10,10b-octahydro-1H-cyclopenta[a]quinolizine

Molecular Formula:	C₁₄H₂₃N	Molecular Weight:	205.339120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RUUHAKSMTKFQAK-UHFFFAOYSA-N

73825-74-8

1,2,3,4,6,7,8,9-OCTABROMODIBENZOFURAN (4 suppliers)

IUPAC Name: 1,2,3,4,6,7,8,9-octabromodibenzofuran | CAS Registry Number: 103582-29-2
Synonyms: Bibenzofuran, octabromo, CID92426, 1,2,3,4,6,7,8,9-octabromo-dibenzofuran

Molecular Formula:	C₁₂Br₈O	Molecular Weight:	799.359800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JRDWDRVPBYIYGL-UHFFFAOYSA-N

103582-29-2

1,2,3,4,6,7,8,9-Octafluoro-5,10-dihydro-5,5,10,10-tetraphenyldibenzo[b,e][1,4]digermanin (1 supplier)

IUPAC Name: 1,2,3,4,6,7,8,9-octafluorobenzo[b][1,4]benzothiaselenine | CAS Registry Number: 19638-34-7
Synonyms: Phenothiaselenin, octafluoro-, AC1LCGTH, Octafluorophenothiaselenin, XYKMDOPSGZWVHN-UHFFFAOYSA-N, 1,2,3,4,6,7,8,9-Octafluorophenothiaselenine #, 1,2,3,4,6,7,8,9-octafluorobenzo[b][1,4]benzothiaselenine

Molecular Formula:	C₁₂F₈SSe	Molecular Weight:	407.150 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: XYKMDOPSGZWVHN-UHFFFAOYSA-N

19638-34-7

1,2,3,4,6,7,8,9-octafluoro-5-phenylbenzo[b]phosphindole (2 suppliers)

IUPAC Name: 1,2,3,4,6,7,8,9-octafluoro-5-phenylbenzo[b]phosphindole | CAS Registry Number: 36284-12-5
Synonyms: 1,2,3,4,5,6,7,8-Octafluoro-9-phenyl-9-phospha-9H-fluorene, AC1LCOCU, AGN-PC-0JU4UU, 5H-Dibenzophosphole, 1,2,3,4,6,7,8,9-octafluoro-5-phenyl-, 1,2,3,4,6,7,8,9-Octafluoro-5-phenyl-5H-benzo[b]phosphindole

Molecular Formula:	C₁₈H₅F₈P	Molecular Weight:	404.193288 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: DFRFHJHBERRSBR-UHFFFAOYSA-N

36284-12-5

1,2,3,4,6,7,8,9-Octafluorodibenzothiophene (1 supplier)

IUPAC Name: 1,2,3,4,6,7,8,9-octafluorodibenzothiophene | CAS Registry Number: 7136-57-4
Synonyms: Dibenzothiophene, octafluoro-, Octafluorodibenzothiophene, AC1LCGT0, AGN-PC-0JU2NN, SCHEMBL9511421, NRRBJQJZAPSIHA-UHFFFAOYSA-N, 1,2,3,4,6,7,8,9-octafluorodibenzothiophene, 1,2,3,4,6,7,8,9-Octafluorodibenzo[b,d]thiophene #

Molecular Formula:	C₁₂F₈S	Molecular Weight:	328.180626 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: NRRBJQJZAPSIHA-UHFFFAOYSA-N

7136-57-4

1,2,3,4,6,7,8,9-octafluorophenazine (1 supplier)

IUPAC Name: 1,2,3,4,6,7,8,9-octafluorophenazine | CAS Registry Number: 18232-24-1
Synonyms: Phenazine, octafluoro-, 1,2,3,4,6,7,8,9-Octafluorophenazine, Octafluorophenazine, AC1LCGII, AGN-PC-0JU2EI

Molecular Formula:	C₁₂F₈N₂	Molecular Weight:	324.129026 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: XZTHSCZJCCIPGU-UHFFFAOYSA-N

18232-24-1

1,2,3,4,6,7,8,9-octahydroazaborinino[1,2-a]azaborinine (1 supplier)

IUPAC Name: 1,2,3,4,6,7,8,9-octahydroazaborinino[1,2-a]azaborinine | CAS Registry Number: 18903-54-3
Synonyms: Octahydro[1,2]azaborinino[1,2-a][1,2]azaborinine, [1,2]Azaborino[1,2-a][1,2]azaborine, octahydro-, 9-Aza-10-boradecalin, AC1L3GZ6, SureCN8919203, 2,3,4,5,6,7,8,9-octahydro-1H-[1,2]azaborinino[1,2-a][1,2]azaborinine

Molecular Formula:	C₈H₁₆BN	Molecular Weight:	137.030340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VBTBGTSTOFJXPD-UHFFFAOYSA-N

18903-54-3

1,2,3,4,6,7,8,9-Octahydrobenzo[4,5]imidazo[1,2-a]pyrazine hydrochloride (2 suppliers)

2174000-27-0

1,2,3,4,6,7,8,9-Octahydrobenzo[g]quinoline (0 suppliers)

43129-84-6

1,2,3,4,6,7,8,9-OCTAHYDRODIBENZOFURAN (5 suppliers)

IUPAC Name: 1,2,3,4,6,7,8,9-octahydrodibenzofuran | CAS Registry Number: 1010-77-1
Synonyms: Octahydrodibenzofuran, MolPort-001-789-527, CID70527, 1,2,3,4,6,7,8,9-octahydro-dibenzofuran, Dibenzofuran, 1,2,3,4,6,7,8,9-octahydro-

Molecular Formula:	C₁₂H₁₆O	Molecular Weight:	176.254840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JVIONGJDHOSXDV-UHFFFAOYSA-N

1010-77-1

1,2,3,4,6,7,8,9-octahydrophenazine (7 suppliers)

IUPAC Name: 1,2,3,4,6,7,8,9-octahydrophenazine | CAS Registry Number: 4006-50-2
Synonyms: 1,2,3,4,6,7,8,9-Octahydrophenazine, MLS000737867, NSC19848, zlchem 1131, AC1L2TGK, AC1Q4WC6, SureCN2406021, JYYRTWNCBVRKMN-UHFFFAOYSA-, ZLD0599, HMS2268I16, KST-1B4199, EINECS 223-659-8, AR-1B5092, NSC-19848, ZINC01843071, AG-F-41656, NCGC00246770-01, SMR000528198, InChI=1/C12H16N2/c1-2-6-10-9(5-1)13-11-7-3-4-8-12(11)14-10/h1-8H2

Molecular Formula:	C₁₂H₁₆N₂	Molecular Weight:	188.268840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JYYRTWNCBVRKMN-UHFFFAOYSA-N

4006-50-2

1,2,3,4,6,7,8,9-Octahydropyrido[3,4-b]indolizine (1 supplier)

1533075-15-8

1,2,3,4,6,7,8,9-Octahydrothianthrene (1 supplier)

IUPAC Name: 1,2,3,4,6,7,8,9-octahydrothianthrene | CAS Registry Number: 55030-19-8
Synonyms: AC1LC8WI, AGN-PC-03GPGO, CTK8J2155, YFUASYLZIXJXLO-UHFFFAOYSA-N, 1,2,3,4,6,7,8,9-Octahydrothianthrene #, Thianthrene, 1,2,3,4,6,7,8,9-octahydro-, InChI=1/C12H16S2/c1-2-6-10-9(5-1)13-11-7-3-4-8-12(11)14-10/h1-8H

Molecular Formula:	C₁₂H₁₆S₂	Molecular Weight:	224.385440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YFUASYLZIXJXLO-UHFFFAOYSA-N

55030-19-8

1,2,3,4,6,7,8-HEPTABROMODIBENZOFURAN (4 suppliers)

IUPAC Name: 1,2,3,4,6,7,8-heptabromodibenzofuran | CAS Registry Number: 107555-95-3
Synonyms: Heptabromodibenzofuran, EINECS 263-781-9, CID176052, 1,2,3,4,6,7,8-heptabromo-dibenzofuran, 1,2,3,4,6,7,8-Heptabromodibenzofuran, 1,2,3,4,6,7,8-HpBDF, Dibenzofuran, 1,2,3,4,6,7,8-heptabromo-, 62994-32-5

Molecular Formula:	C₁₂HBr₇O	Molecular Weight:	720.463740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JISOUFWSRUCDMJ-UHFFFAOYSA-N

107555-95-3

1,2,3,4,6,7,8-HEPTACHLORODIBENZO-P-DIOXIN (6 suppliers)

IUPAC Name: 1,4-benzodioxine;2,3,3,5,6,7,8-heptachloro-2H-1,4-benzodioxine | CAS Registry Number: 37871-00-4
Synonyms: HEPTACHLORODIBENZO-PARA-DIOXIN

Molecular Formula:	C₁₆H₇Cl₇O₄	Molecular Weight:	511.395380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HABBKJCJYCPCNA-UHFFFAOYSA-N

37871-00-4

1,2,3,4,6,7,8-HEPTACHLORODIBENZOFURAN (7 suppliers)

IUPAC Name: 1,2,3,4,6,7,8-heptachlorodibenzofuran | CAS Registry Number: 67562-39-4
Synonyms: HCDBF cpd, Dibenzofuran, heptachloro-, HEPTACHLORODIBENZOFURAN, PCDF 131, CID38199, F 131, LS-61063, LS-61064, 1,2,3,4,6,7,8-HpCDF, Dibenzofuran, 1,2,3,4,6,7,8-heptachloro-, 1,2,3,4,6,7,8-Heptachlorodibenzo[b,d]furan, 1,2,3,4,6,7,8-Hepta polychlorinated dibenzofuran, C18111, C473650, 1,2,3,4,6,7,8-Heptachlorodibenzofuran [Dioxin and Dioxin-Like compounds], 38998-75-3, 67652-39-5

Molecular Formula:	C₁₂HCl₇O	Molecular Weight:	409.306740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WDMKCPIVJOGHBF-UHFFFAOYSA-N

67562-39-4

1,2,3,4,6,7,8-HPBDF UNLABELED (0 suppliers)

1,2,3,4,6,7,8-HPCD UNLABELED (5 UG/ML IN DMSO) (0 suppliers)

1,2,3,4,6,7,8-HPCDD (13C12, 99%) (0 suppliers)

1,2,3,4,6,7,8-HPCDD UNLABELED (0 suppliers)

1,2,3,4,6,7,8-HPCDF (13C12, 99%) (0 suppliers)

1,2,3,4,6,7,8-HPCDF (13C6, 99%) (0 suppliers)

1,2,3,4,6,7,8-HPCDF UNLABELED (0 suppliers)

1,2,3,4,6,7,8-HPCDF UNLABELED (10 UG/ML IN MEOH) (0 suppliers)

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