2,10-PHENANTHRENEDIOL,4B,5,6,7,8,8A,9,10-OCTAHYDRO-4B,8,8-TRIMETHYL-1-(ISOPROPYL)-,DIACETATE,(4BS,8AS,10R)-,2,10-Phenanthrenediol,7-ethenyl-1,2,3,4,4a,4b,5,6,7,8,10,10a-dodecahydro-1,4a,7-trimethyl- Suppliers & Manufacturers

CHEMICAL products beginning with : 2

13451 to 13500 of 400860 results Page:

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PRODUCT NAME

CAS Registry Number

2,10-PHENANTHRENEDIOL,4B,5,6,7,8,8A,9,10-OCTAHYDRO-4B,8,8-TRIMETHYL-1-(ISOPROPYL)-,DIACETATE,(4BS,8AS,10R)- (2 suppliers)

54146-29-1

2,10-Phenanthrenediol,7-ethenyl-1,2,3,4,4a,4b,5,6,7,8,10,10a-dodecahydro-1,4a,7-trimethyl- (0 suppliers)

62994-70-1

2,10-Tetradecadiene (0 suppliers)

IUPAC Name: tetradeca-2,10-diene | CAS Registry Number: 62581-62-8
Synonyms: CTK2B6825

Molecular Formula:	C₁₄H₂₆	Molecular Weight:	194.356240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: UUCDPGSGMIHSHN-UHFFFAOYSA-N

62581-62-8

2,10-TRIDECADIYNE, 12-METHYL- (0 suppliers)

IUPAC Name: 12-methyltrideca-2,10-diyne | CAS Registry Number: 646057-33-2
Synonyms: CTK2A4854, 2,10-Tridecadiyne, 12-methyl-

Molecular Formula:	C₁₄H₂₂	Molecular Weight:	190.324480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: KODRQYXRCAABTO-UHFFFAOYSA-N

646057-33-2

2,10-Undecadienamide, 11-(1,3-benzodioxol-5-yl)-N-(2-methylpropyl)-,(2E,10E)- (0 suppliers)

807618-24-2

2,10-Undecadiynoic acid (1 supplier)

IUPAC Name: undeca-2,10-diynoic acid | CAS Registry Number: 80220-89-9
Synonyms: AGN-PC-00LUAV, CTK3E5902

Molecular Formula:	C₁₁H₁₄O₂	Molecular Weight:	178.227660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MYJISINKYQMTGC-UHFFFAOYSA-N

80220-89-9

2,10-Undecanediol,1,11-dichloro-6,6-dimethyl- (0 suppliers)

IUPAC Name: 1,11-dichloro-6,6-dimethylundecane-2,10-diol | CAS Registry Number: 64425-92-9
Synonyms: 1,11-dichloro-6,6-dimethylundecane-2,10-diol, 2,10-Undecanediol, 1,11-dichloro-6,6-dimethyl-, AC1L3648, 1,1'-(3,3-dimethylpentamethylene)bis(3-chloro-2-propanol)

Molecular Formula:	C₁₃H₂₆Cl₂O₂	Molecular Weight:	285.250340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JNJIZRJFDKHILY-UHFFFAOYSA-N

64425-92-9

2,10-Undecanedione (1 supplier)

116486-42-1

2,10-undecanedione (1 supplier)

IUPAC Name: undecane-2,10-dione | CAS Registry Number: 18667-24-8
Synonyms: 2,10-Undecanedione, SCHEMBL16723870

Molecular Formula:	C₁₁H₂₀O₂	Molecular Weight:	184.279 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RYODGOXKJUVCDR-UHFFFAOYSA-N

18667-24-8

2,10-Undecanedione, 1,11-dichloro- (1 supplier)

IUPAC Name: 1,11-dichloroundecane-2,10-dione | CAS Registry Number: 100050-90-6
Synonyms: ACMC-20m34b, AGN-PC-000D02, CTK0E0366

Molecular Formula:	C₁₁H₁₈Cl₂O₂	Molecular Weight:	253.165420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QNRNRUPFUOIMLX-UHFFFAOYSA-N

100050-90-6

2,10:3,9-Dimethenopentacene (0 suppliers)

54458-65-0

2,11,12-trichloro-9,10-dihydro-9,10-ethanoanthracene (1 supplier)

Synonyms: NSC123007, AC1L5IOC, AC1Q3MVF, NSC-123007, PL029226, 4,15,16-TRICHLOROTETRACYCLO[6.6.2.0(2),?.0?,(1)?]HEXADECA-2(7),3,5,9(14),10,12-HEXAENE

Molecular Formula:	C₁₆H₁₁Cl₃	Molecular Weight:	309.614 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: VYFGJDBKZMGNOK-UHFFFAOYSA-N

17604-23-8

2,11,12-TRIHYDROXY-7,20-EPOXY-8,11,13-ABIETATRIENE (2 suppliers)

2,11,13-Tetradecatrienoic acid, 7-oxo-, ethyl ester, (E,E)- (1 supplier)

IUPAC Name: ethyl 7-oxotetradeca-2,11,13-trienoate | CAS Registry Number: 143741-81-5
Synonyms: ACMC-20n35c, CTK0B4079

Molecular Formula:	C₁₆H₂₄O₃	Molecular Weight:	264.359960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WOFGMAGLUJCUQN-UHFFFAOYSA-N

143741-81-5

2,11,14-TRIAZABICYCLO[8.3.1]TETRADECA-1(14),10,12-TRIENE-13-CARBONITRILE (2 suppliers)

IUPAC Name: 9,13,14-triazabicyclo[8.3.1]tetradeca-1(13),10(14),11-triene-11-carbonitrile | CAS Registry Number: 55114-39-1
Synonyms: NSC248590, AIDS128237, AIDS-128237, CID317301, NSC 248590, 2,11,14-Triazabicyclo(8.3.1)tetradeca-1(14),10,12-triene-13-carbonitrile, 2,11,14-Triazabicyclo[8.3.1]tetradeca-1(14),10,12-triene-13-carbonitrile

Molecular Formula:	C₁₂H₁₆N₄	Molecular Weight:	216.282240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KEJFMFJIRDXAKR-UHFFFAOYSA-N

55114-39-1

2,11,14-Triazabicyclo[8.3.1]tetradeca-1(14),10,12-triene-13-carboxamide (1 supplier)

IUPAC Name: 9,13,14-triazabicyclo[8.3.1]tetradeca-1(13),10(14),11-triene-11-carboxamide | CAS Registry Number: 55114-40-4
Synonyms: NSC248591, AC1L8MSU, CTK1H4081, NSC-248591, 9,13,14-triazabicyclo[8.3.1]tetradeca-1(13),10(14),11-triene-11-carboxamide

Molecular Formula:	C₁₂H₁₈N₄O	Molecular Weight:	234.297520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SRRUJGXLPOSBSW-UHFFFAOYSA-N

55114-40-4

2,11,17,21-tetrahydroxypregn-4-ene-3,20-dione (1 supplier)

IUPAC Name: (8S,9S,10R,13S,14S,17R)-2,11,17-trihydroxy-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: 520-84-3
Synonyms: CTK4J5375, AG-K-21390

Molecular Formula:	C₂₁H₃₀O₆	Molecular Weight:	378.459300 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: RORUGVXGZMMYON-CNQQCLOFSA-N

520-84-3

2,11,20,29-TETRA-TERT-BUTYL-2,3-NAPHTHALOCYANINE (6 suppliers)

Synonyms: AKOS015912984, 2,11,20,29-Tetra-tert-butyl-2,3-naphthalocyanine, I14-47746

Molecular Formula:	C₆₄H₅₈N₈	Molecular Weight:	939.198920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: FZJGGSUDHJDHRJ-UHFFFAOYSA-N

58687-99-3

2,11-Bis(1-methylethyl)perylene-1,5,8,12-tetrone (1 supplier)

IUPAC Name: 2,11-di(propan-2-yl)perylene-1,5,8,12-tetrone | CAS Registry Number: 78363-85-6
Synonyms: AGN-PC-0NK01A, CTK9A4868, 2,11-Bis perylene-1,5,8,12-tetrone, 2,11-di(propan-2-yl)perylene-1,5,8,12-tetrone

Molecular Formula:	C₂₆H₂₀O₄	Molecular Weight:	396.434600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YKFHJMVFDQFWRJ-UHFFFAOYSA-N

78363-85-6

2,11-Bis[2,6-bis(1-methylethyl)phenyl]-5,8,14,17-tetrabromobenzo[13,14]pentapheno[3,4,5-def:10,9,8-d'e'f']diisoquinoline-1,3,10,12(2H,11H)-tetrone (0 suppliers)

464885-23-2

2,11-diazapentacyclo[10.7.1.0^{2,10}.0^{4,9}.0^{16,20}]icosa-1(19),4,6,8,12(20),13,15,17-octaen-3-one (2 suppliers)

IUPAC Name: 2,11-diazapentacyclo[10.7.1.02,10.04,9.016,20]icosa-1(19),4,6,8,12,14,16(20),17-octaen-3-one | CAS Registry Number: 138937-84-5
Synonyms: AKOS008075683, MCULE-9711357482

Molecular Formula:	C₁₈H₁₂N₂O	Molecular Weight:	272.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UKHJAICDZISVRB-UHFFFAOYSA-N

138937-84-5

2,11-dibenzyl-2,3,11,12-tetrahydro-1h,10h-naphtho[1,2-e:8,7-e']bis[1,3]oxazine (1 supplier)

IUPAC Name: 2,11-dibenzyl-1,3,10,12-tetrahydro-[1,3]benzoxazino[5,6-f][1,3]benzoxazine | CAS Registry Number: 35141-74-3
Synonyms: NSC88839, AC1L60JP, AC1Q712S, CTK4H3759, AR-1D0004, NSC-88839, AG-K-45598, 2,11-dibenzyl-1,3,10,12-tetrahydro-[1,3]benzoxazino[5,6-f][1,3]benzoxazine

Molecular Formula:	C₂₈H₂₆N₂O₂	Molecular Weight:	422.518240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MHBIQHGBNITKBD-UHFFFAOYSA-N

35141-74-3

2,11-Dibromobenzo[c]phenanthrene (2 suppliers)

IUPAC Name: 2,11-dibromobenzo[c]phenanthrene | CAS Registry Number: 1236211-18-9
Synonyms: 2,11-dibromobenzo[c]phenanthrene, SCHEMBL1376449, RFXVORLHFQPJLP-UHFFFAOYSA-N, AKOS027254181, AK204480

Molecular Formula:	C₁₈H₁₀Br₂	Molecular Weight:	386.086 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: RFXVORLHFQPJLP-UHFFFAOYSA-N

1236211-18-9

2,11-DIBUTYL-2,11-DIMETHYL-1,12-DODECANEDIYL NICOTINATE (2 suppliers)

IUPAC Name: [2-butyl-2,11-dimethyl-11-(pyridine-3-carbonyloxymethyl)pentadecyl] pyridine-3-carboxylate | CAS Registry Number: 85018-82-2
Synonyms: CID3069692, LS-130809, Nicotinic acid, 2,11-dibutyl-2,11-dimethyldodecamethylene ester, 3-Pyridinecarboxylic acid, 2,11-dibutyl-2,11-dimethyl-1,12-dodecanediyl ester

Molecular Formula:	C₃₄H₅₂N₂O₄	Molecular Weight:	552.787680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: KFLGWXWLBWGDKC-UHFFFAOYSA-N

85018-82-2

2,11-DIBUTYL-2,11-DIMETHYL-DODECANE-1,12-DIOL (4 suppliers)

IUPAC Name: 2,11-dibutyl-2,11-dimethyldodecane-1,12-diol | CAS Registry Number: 85018-70-8
Synonyms: CID3069685, 2,11-Dibutyl-2,11-dimethyl-1,12-dodecanediol, LS-63454, 1,12-Dodecanediol, 2,11-dibutyl-2,11-dimethyl-

Molecular Formula:	C₂₂H₄₆O₂	Molecular Weight:	342.599440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: TZRAEZFPNBGDOB-UHFFFAOYSA-N

85018-70-8

2,11-Dichloro-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline (0 suppliers)

IUPAC Name: 2,11-dichloro-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline | CAS Registry Number: 6115-66-8
Synonyms: AGN-PC-0AJSH0, AKOS006199809, 6H-Cyclohepta[b]quinoline, 2,11-dichloro-7,8,9,10-tetrahydro-

Molecular Formula:	C₁₄H₁₃Cl₂N	Molecular Weight:	266.165720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MSWJCMREARXGBQ-UHFFFAOYSA-N

6115-66-8

2,11-DICHLORO-8-METHOXYDIBENZ[B,F][1,4]OXAZEPINE (0 suppliers)

2,11-DIETHOXYBISBENZIMIDAZO[2,1-B:2',1'-I]BENZO[LMN][3,8]PHENANTHROLINE-8,17-DIONE (6 suppliers)

Synonyms: EINECS 233-315-9, CID82361, 2,11-Diethoxybisbenzimidazo(2,1-b:2',1'-i)benzo(lmn)(3,8)phenanthroline-8,17-dione

Molecular Formula:	C₃₀H₂₀N₄O₄	Molecular Weight:	500.504200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: RLDUKJRGIPDRQS-UHFFFAOYSA-N

10114-60-0

2,11-diethyl-1,3,10,12-tetrahydro-[1,3]benzoxazino[5,6-f][1,3]benzoxazine (1 supplier)

IUPAC Name: 2,11-diethyl-1,3,10,12-tetrahydro-[1,3]benzoxazino[5,6-f][1,3]benzoxazine | CAS Registry Number: 35141-73-2
Synonyms: 2,11-diethyl-2,3,11,12-tetrahydro-1h,10h-naphtho[1,2-e:8,7-e']bis[1,3]oxazine, NSC88838, AGN-PC-0JNVA9, AC1L60JM, NCIOpen2_005459, CTK4H3758, AC1Q7115, AR-1D0007, NSC-88838, AG-J-95726

Molecular Formula:	C₁₈H₂₂N₂O₂	Molecular Weight:	298.379480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LIGFWCVDAATIEJ-UHFFFAOYSA-N

35141-73-2

2,11-DIETHYL-2,11-DIMETHYL-1,12-DODECANEDIYL NICOTINATE (1 supplier)

IUPAC Name: [2-ethyl-2,11-dimethyl-11-(pyridine-3-carbonyloxymethyl)tridecyl] pyridine-3-carboxylate | CAS Registry Number: 85018-80-0
Synonyms: CID3069690, LS-130820, Nicotinic acid, 2,11-diethyl-2,11-dimethyldodecamethylene ester, 3-Pyridinecarboxylic acid, 2,11-diethyl-2,11-dimethyl-1,12-dodecanediyl ester

Molecular Formula:	C₃₀H₄₄N₂O₄	Molecular Weight:	496.681360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: CIQQRGTUFQALBP-UHFFFAOYSA-N

85018-80-0

2,11-DIETHYL-2,3,11,12-TETRAHYDRO-1H,10H-NAPHTHO[1,2-E:8,7-E']BIS[1,3]OXAZINE (1 supplier)

IUPAC Name: 3-[2-(3,4-dimethoxyphenyl)ethyl]-2-(2-methylphenyl)imino-1,3-thiazolidin-4-one | CAS Registry Number: 35333-95-0
Synonyms: BRN 1166199, (2z)-3-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(2-methylphenyl)imino]-1,3-thiazolidin-4-one, 3-(2-(3,4-Dimethoxyphenyl)ethyl)-2-((2-methylphenyl)imino)-4-thiazolidinone, 4-Thiazolidinone, 3-(2-(3,4-dimethoxyphenyl)ethyl)-2-((2-methylphenyl)imino)-, AC1L4YHI, AC1Q6KVZ, CTK4H4300, KST-1A4576, AR-1A3662, AG-K-11461, LS-151706, 3-[2-(3,4-dimethoxyphenyl)ethyl]-2-(2-methylphenyl)imino-1,3-thiazolidin-4-one

Molecular Formula:	C₂₀H₂₂N₂O₃S	Molecular Weight:	370.465280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: CTXKSPKRNPJNAX-UHFFFAOYSA-N

35333-95-0

2,11-Dihydro-1H-6-oxa-2,5-diazatetracene-1,11-dione (2 suppliers)

IUPAC Name: 2H-chromeno[2,3-b][1,6]naphthyridine-1,11-dione | CAS Registry Number: 303995-53-1
Synonyms: 1H-chromeno[2,3-b][1,6]naphthyridine-1,11(2H)-dione, 2,11-dihydro-1H-6-oxa-2,5-diazatetracene-1,11-dione, Oprea1_410422, KS-000030HW, ZINC5770798, MFCD00138659, AKOS005079656, MCULE-3135871993, 12B-084

Molecular Formula:	C₁₅H₈N₂O₃	Molecular Weight:	264.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZGNGOUQEYQQHNV-UHFFFAOYSA-N

303995-53-1

2,11-DIHYDROXYTRIMIPRAMINE (3 suppliers)

IUPAC Name: 11-[3-(dimethylamino)-2-methylpropyl]-5,6-dihydrobenzo[b][1]benzazepine-3,5-diol | CAS Registry Number: 158798-76-6
Synonyms: 2,11-Dihydroxy-tmp, 2,11-Dihydroxytrimipramine, CID190932

Molecular Formula:	C₂₀H₂₆N₂O₂	Molecular Weight:	326.432640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HPSQNATYIDAHCR-UHFFFAOYSA-N

158798-76-6

2,11-dimethyl-1,3,10,12-tetrahydro-[1,3]benzoxazino[5,6-f][1,3]benzoxazine (1 supplier)

IUPAC Name: 2,11-dimethyl-1,3,10,12-tetrahydro-[1,3]benzoxazino[5,6-f][1,3]benzoxazine | CAS Registry Number: 35141-72-1
Synonyms: 2,11-dimethyl-2,3,11,12-tetrahydro-1h,10h-naphtho[1,2-e:8,7-e']bis[1,3]oxazine, NSC88837, AGN-PC-0JNVA8, AC1L60JJ, NCIOpen2_005737, CHEMBL136016, CTK4H3757, AC1Q7114, AR-1D0008, NSC-88837, AG-J-75439

Molecular Formula:	C₁₆H₁₈N₂O₂	Molecular Weight:	270.326320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YQGMKIMQQOCLPX-UHFFFAOYSA-N

35141-72-1

2,11-DIMETHYL-2,11-DODECANEDIOL (4 suppliers)

IUPAC Name: 2,11-dimethyldodecane-2,11-diol | CAS Registry Number: 22092-59-7
Synonyms: 2,11-Dimethyl-2,11-dodecanediol, CID140881

Molecular Formula:	C₁₄H₃₀O₂	Molecular Weight:	230.386800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KKADLXHVRDQAFN-UHFFFAOYSA-N

22092-59-7

2,11-DIMETHYL-2,3,11,12-TETRAHYDRO-1H,10H-NAPHTHO[1,2-E:8,7-E']BIS[1,3]OXAZINE (1 supplier)

IUPAC Name: decylarsonic acid | CAS Registry Number: 35331-33-0
Synonyms: decylarsonic acid, 1-Decanearsonic acid, AC1L6HEZ, AC1Q5A7L, Arsonic acid, decyl- (9CI), CTK1C6450, AR-1I3634, NSC106187, AG-J-09947, NSC-106187, 1-Decanearsonicacid; Decylarsonic acid; NSC 106187

Molecular Formula:	C₁₀H₂₃AsO₃	Molecular Weight:	266.209420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DOLDYCBUKNSRCJ-UHFFFAOYSA-N

35331-33-0

2,11-DIMETHYL-2,3,5,6-TETRAHYDRO-4H-2,6-METHANO-1,3,5-BENZOXADIAZOCINE-4-THIONE (0 suppliers)

IUPAC Name: 9,13-dimethyl-8-oxa-10,12-diazatricyclo[7.3.1.02,7]trideca-2,4,6-triene-11-thione | CAS Registry Number: 1005287-24-0
Synonyms: 2,11-dimethyl-2,3,5,6-tetrahydro-4H-2,6-methano-1,3,5-benzoxadiazocine-4-thione, 9,13-dimethyl-8-oxa-10,12-diazatricyclo[7.3.1.0^{2,7}]trideca-2,4,6-triene-11-thione, 9,13-dimethyl-8-oxa-10,12-diazatricyclo[7.3.1.02,7]trideca-2,4,6-triene-11-thione, STL092774, AKOS001759249, BS-10177, EU-0023115, SR-01000093171, SR-01000093171-1, F0918-6267, 2,11-dimethyl-5,6-dihydro-2H-2,6-methanobenzo[g][1,3,5]oxadiazocine-4(3H)-thione

Molecular Formula:	C₁₂H₁₄N₂OS	Molecular Weight:	234.320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KHNYRGKEGQXNQU-UHFFFAOYSA-N

1005287-24-0

2,11-DIMETHYL-2-PROPYL-11-(PYRIDINE-3-CARBONYLOXYMETHYL)TETRADECYL] P YRIDINE-3-CARBOXYLATE (4 suppliers)

IUPAC Name: [2,11-dimethyl-2-propyl-11-(pyridine-3-carbonyloxymethyl)tetradecyl] pyridine-3-carboxylate | CAS Registry Number: 85018-81-1
Synonyms: CID3069691, LS-130929, Nicotinic acid, 2,11-dimethyl-2,11-dipropyldodecamethylene ester, 3-Pyridinecarboxylic acid, 2,11-dimethyl-2,11-dipropyl-1,12-dodecanediyl ester

Molecular Formula:	C₃₂H₄₈N₂O₄	Molecular Weight:	524.734520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: LUPGLNKSBRUFDJ-UHFFFAOYSA-N

85018-81-1

2,11-DIMETHYL-3-(3-METHYLPHENYL)-2,3,5,6-TETRAHYDRO-4H-2,6-METHANO-1,3,5-BENZOXADIAZOCINE-4-THIONE (0 suppliers)

IUPAC Name: 9,13-dimethyl-10-(3-methylphenyl)-8-oxa-10,12-diazatricyclo[7.3.1.02,7]trideca-2,4,6-triene-11-thione | CAS Registry Number: 1024193-56-3
Synonyms: 2,11-dimethyl-3-(3-methylphenyl)-2,3,5,6-tetrahydro-4H-2,6-methano-1,3,5-benzoxadiazocine-4-thione, 9,13-dimethyl-10-(3-methylphenyl)-8-oxa-10,12-diazatricyclo[7.3.1.02,7]trideca-2,4,6-triene-11-thione, STL092776, AKOS001759335, AKOS022027348, BS-10178

Molecular Formula:	C₁₉H₂₀N₂OS	Molecular Weight:	324.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ITRPQVDAAKDQCV-UHFFFAOYSA-N

1024193-56-3

2,11-DIMETHYL-3-(4-METHYLPHENYL)-2,3,5,6-TETRAHYDRO-4H-2,6-METHANO-1,3,5-BENZOXADIAZOCINE-4-THIONE (0 suppliers)

IUPAC Name: 9,13-dimethyl-10-(4-methylphenyl)-8-oxa-10,12-diazatricyclo[7.3.1.02,7]trideca-2,4,6-triene-11-thione | CAS Registry Number: 1005063-38-6
Synonyms: 2,11-dimethyl-3-(4-methylphenyl)-2,3,5,6-tetrahydro-4H-2,6-methano-1,3,5-benzoxadiazocine-4-thione, 9,13-dimethyl-10-(4-methylphenyl)-8-oxa-10,12-diazatricyclo[7.3.1.0^{2,7}]trideca-2,4,6-triene-11-thione, 9,13-dimethyl-10-(4-methylphenyl)-8-oxa-10,12-diazatricyclo[7.3.1.02,7]trideca-2,4,6-triene-11-thione, STL092780, AKOS001759336, AKOS022027349, BS-10179, EU-0089902, F6548-2816, 2,11-dimethyl-3-(p-tolyl)-5,6-dihydro-2H-2,6-methanobenzo[g][1,3,5]oxadiazocine-4(3H)-thione

Molecular Formula:	C₁₉H₂₀N₂OS	Molecular Weight:	324.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AATQCYLVVOFJHL-UHFFFAOYSA-N

1005063-38-6

2,11-DIMETHYL-4,9-DITHIA-2,5,8,11-TETRAAZADODECANE-3,10-DITHIONE (1 supplier)

35241-60-2

2,11-DImethyldibenzo[b,f][1,4]thiazepine-8-carboxylic acid (3 suppliers)

IUPAC Name: 6,8-dimethylbenzo[b][1,4]benzothiazepine-3-carboxylic acid | CAS Registry Number: 897775-95-0
Synonyms: 2,11-dimethyldibenzo[b,f][1,4]thiazepine-8-carboxylic acid, ChemDiv2_002842, AC1O7SAJ, MLS000682317, CHEMBL1331481, 6,8-dimethylbenzo[b][1,4]benzothiazepine-3-carboxylic acid, HMS1377B04, HMS2699B20, HMS3535F18, ALBB-019937, ZINC3913579, ZX-AN035631, CCG-34113, MFCD14282008, AKOS002140153, SMR000314678, EU-0029316, SR-01000093280, SR-01000093280-1, dibenzo[b,f][1,4]thiazepine-8-carboxylic acid, 2,11-dimethyl-

Molecular Formula:	C₁₆H₁₃NO₂S	Molecular Weight:	283.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GKOPJTPNEVTGBT-UHFFFAOYSA-N

897775-95-0

2,11-DIOXA-3,10-DISILADODECANE, 3,10-DIMETHOXY-3,10-DIMETHYL- (2 suppliers)

IUPAC Name: 6-[dimethoxy(methyl)silyl]hexyl-dimethoxy-methylsilane | CAS Registry Number: 191917-78-9
Synonyms: CTK0E1419, 2,11-Dioxa-3,10-disiladodecane, 3,10-dimethoxy-3,10-dimethyl-

Molecular Formula:	C₁₂H₃₀O₄Si₂	Molecular Weight:	294.535200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PFGDZDUDTMKJHK-UHFFFAOYSA-N

191917-78-9

2,11-Dioxa-3,6,7,10-tetrasiladodecane,3,3,10,10-tetramethoxy-6,6,7,7-tetramethyl- (0 suppliers)

112614-32-1

2,11-Dioxa-4,8-diazatetradecan-14-oic acid,9,9-bis[(2-carboxyethoxy)methyl]-3,7-dioxo-1-phenyl- (1 supplier)

IUPAC Name: 3-[3-(2-carboxyethoxy)-2-(2-carboxyethoxymethyl)-2-[3-(phenylmethoxycarbonylamino)propanoylamino]propoxy]propanoic acid | CAS Registry Number: 651354-82-4
Synonyms: 3-[2-(3-Benzyloxycarbonylamino-propionylamino)-3-(2-carboxy-ethoxy)-2-(2-carboxy-ethoxymethyl)-propoxy]-propionic acid, SCHEMBL5050709, FGRAOMDSMMMTCG-UHFFFAOYSA-N, AKOS030231331, ZINC167343234, A1-03065, 3-[2-(3-Benzyloxycarbonylamino-propionylamino)-3-(2-carboxyethoxy)-2-(2-carboxyethoxymethyl)-propoxy]-propionic acid

Molecular Formula:	C₂₄H₃₄N₂O₁₂	Molecular Weight:	542.538 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	12

InChIKey: FGRAOMDSMMMTCG-UHFFFAOYSA-N

651354-82-4

2,11-Dioxa-4,8-diazatetradecan-14-oic acid,9-[(2-carboxyethoxy)methyl]-3,7-dioxo-1-phenyl- (0 suppliers)

651357-50-5

2,11-Dioxa-5,6,7,8-tetrathia-3,10-disiladodecane,3,3,10,10-tetramethoxy- (0 suppliers)

93628-39-8

2,11-Dioxa-5,8-diazadodecane-1,1,12,12-tetracarboxylic acid (1 supplier)

108430-41-7

2,11-Dioxa-5,8-diphosphadodecane,3,10-dimethyl-1,5,8,12-tetraphenyl-, (3S,10S)- (0 suppliers)

61084-97-7

2,11-Dioxa-6,7-dithia-3,10-disiladodecane, 3,3,10,10-tetramethoxy- (1 supplier)

IUPAC Name: trimethoxy-[2-(2-trimethoxysilylethyldisulfanyl)ethyl]silane | CAS Registry Number: 58392-98-6
Synonyms: CTK1E0221

Molecular Formula:	C₁₀H₂₆O₆S₂Si₂	Molecular Weight:	362.610840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: JQBSHJQOBJRYIX-UHFFFAOYSA-N

58392-98-6

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