1,3,5-Trisila-2,4,6,7-tetraboracyclohepta-2,3,5,6-tetraen-1-ylidene,1,3,5-Trisilacyclohexane, 1,1,3,3,5,5-hexamethyl-2-(trimethylsilyl)- Suppliers & Manufacturers

CHEMICAL products beginning with : 1

48201 to 48250 of 355877 results Page:

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PRODUCT NAME

CAS Registry Number

1,3,5-Trisila-2,4,6,7-tetraboracyclohepta-2,3,5,6-tetraen-1-ylidene (0 suppliers)

921930-73-6

1,3,5-Trisilacyclohexane, 1,1,3,3,5,5-hexamethyl-2-(trimethylsilyl)- (1 supplier)

IUPAC Name: (1,1,3,3,5,5-hexamethyl-1,3,5-trisilinan-2-yl)-trimethylsilane | CAS Registry Number: 60799-19-1
Synonyms: CTK2E9057

Molecular Formula:	C₁₂H₃₂Si₄	Molecular Weight:	288.724480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: XUZPDSIHEHORPO-UHFFFAOYSA-N

60799-19-1

1,3,5-Trisilacyclohexane, 1,1,3,3,5,5-hexaphenyl- (1 supplier)

IUPAC Name: 1,1,3,3,5,5-hexakis-phenyl-1,3,5-trisilinane | CAS Registry Number: 80192-03-6
Synonyms: CTK3E5973

Molecular Formula:	C₃₉H₃₆Si₃	Molecular Weight:	588.959640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: HCLPLAIRLOEWBK-UHFFFAOYSA-N

80192-03-6

1,3,5-TRISILAPENTANE (2 suppliers)

92507-93-2

1,3,5-tritert-butyl-1,3,5-triazinane (3 suppliers)

IUPAC Name: 1,3,5-tritert-butyl-1,3,5-triazinane | CAS Registry Number: 10560-39-1
Synonyms: 1,3,5-Tri-tert-butylhexahydro-1,3,5-triazine, EINECS 234-145-8, SureCN2319281, AC1L256R, CTK4A3958, AG-D-19291, 1,3,5-Triazine, 1,3,5-tris(1,1-dimethylethyl)hexahydro-, 1,3,5-Triazine,1,3,5-tris(1,1-dimethylethyl)hexahydro-, s-Triazine,1,3,5-tri-tert-butylhexahydro- (7CI,8CI);1,3,5-Tri-tert-butyl-1,3,5-triazacyclohexane; 1,3,5-Tri-tert-butylhexahydro-1,3,5-triazine;1,3,5-Tri-tert-butylhexahydro-s-triazine;1,3,5-Tris(tert-butyl)-1,3,5-triazacyclohexane;N,N',N''-Tri-tert-butyl-1,3,5-triazacyclohexane

Molecular Formula:	C₁₅H₃₃N₃	Molecular Weight:	255.442620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XNJJKNFDJBAYSE-UHFFFAOYSA-N

10560-39-1

1,3,5-tritert-butyl-2-[2-(2,4,6-tritert-butylphenyl)ethyl]benzene (1 supplier)

IUPAC Name: 1,3,5-tritert-butyl-2-[2-(2,4,6-tritert-butylphenyl)ethyl]benzene | CAS Registry Number: 7240-16-6
Synonyms: AC1NQXGG, 1,1'-Ethylenebis(2,4,6-tri-tert-butylbenzene)

Molecular Formula:	C₃₈H₆₂	Molecular Weight:	518.898880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ICRPHJJJEWRNCT-UHFFFAOYSA-N

7240-16-6

1,3,5-tritert-butylpentalene (1 supplier)

IUPAC Name: 1,3,5-tritert-butylpentalene | CAS Registry Number: 50356-52-0
Synonyms: Pentalene,1,3,5-tris(1,1-dimethylethyl)-, AC1L3LOC, 1,3,5-tri-tert-butylpentalene, CTK1H1654

Molecular Formula:	C₂₀H₃₀	Molecular Weight:	270.452200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: LSMDTOOJZQSBES-UHFFFAOYSA-N

50356-52-0

1,3,5-Trithian-2-one,O-[[methyl[(trichloromethyl)thio]amino]carbonyl]oxime (0 suppliers)

66387-50-6

1,3,5-Trithiane (17 suppliers)

IUPAC Name: 1,3,5-trithiane | CAS Registry Number: 291-21-4
Synonyms: s-Trithiane, Trithioformaldehyde, Thioform, sym-Trithiane, sym-Trithian, 1,3,5-TRITHIANE, Trimethylene trisulfide, Thioform [Czech], sym.-Trithiane, Trimethylentrisulfid, 1,3,5-Trithiacyclohexane, sym-Trithian [Czech], 1,3,5-trithian, Thioformaldehyde trimer, Formaldehyde, thio-, trimer, Trimethylentrisulfid [Czech], WLN: T6S CS ESTJ, T88404_ALDRICH, NSC1937, NSC 1937

Molecular Formula:	C₃H₆S₃	Molecular Weight:	138.274740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: LORRLQMLLQLPSJ-UHFFFAOYSA-N

291-21-4

1,3,5-trithiane 1,1,3,3-tetraoxide (2 suppliers)

IUPAC Name: 1,3,5-trithiane 1,1,3,3-tetraoxide | CAS Registry Number: 6344-31-6
Synonyms: MLS002667387, NSC50405, AC1L68YW, AC1Q6YU8, CTK5B9220, HMS3079M24, KST-1B8094, AR-1B6376, NSC-50405, AG-K-49893, SMR001557153

Molecular Formula:	C₃H₆O₄S₃	Molecular Weight:	202.272340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: UDXHNJSRXIYULI-UHFFFAOYSA-N

6344-31-6

1,3,5-Trithiane, 2,2,4,4,6,6-hexakis(trifluoromethyl)-,1,1,3,3,5,5-hexaoxide (0 suppliers)

51947-99-0

1,3,5-Trithiane, 2,4,6-tris(4-chlorophenyl)- (1 supplier)

IUPAC Name: 2,4,6-tris(4-chlorophenyl)-1,3,5-trithiane | CAS Registry Number: 50743-13-0
Synonyms: AGN-PC-00PNPL, CTK1G6148

Molecular Formula:	C₂₁H₁₅Cl₃S₃	Molecular Weight:	469.897800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SRNGKVXXOZXJCY-UHFFFAOYSA-N

50743-13-0

1,3,5-Trithiane, 2,4,6-tris(4-nitrophenyl)- (0 suppliers)

IUPAC Name: 2,4,6-tris(4-nitrophenyl)-1,3,5-trithiane | CAS Registry Number: 62136-45-2
Synonyms: CTK2C6444

Molecular Formula:	C₂₁H₁₅N₃O₆S₃	Molecular Weight:	501.555300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: GSHLNTQSNIZVSY-UHFFFAOYSA-N

62136-45-2

1,3,5-Trithiane, 2,4,6-tris(methylene)- (1 supplier)

IUPAC Name: 2,4,6-trimethylidene-1,3,5-trithiane | CAS Registry Number: 10578-59-3
Synonyms: AGN-PC-004CDC, CTK0D7358

Molecular Formula:	C₆H₆S₃	Molecular Weight:	174.306840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LUMQOUCDESMXGC-UHFFFAOYSA-N

10578-59-3

1,3,5-TRITHIANE, 2,4,6-TRIS[[(THIIRANYLMETHYL)THIO]METHYL]- (1 supplier)

IUPAC Name: 2,4,6-tris(thiiran-2-ylmethylsulfanylmethyl)-1,3,5-trithiane | CAS Registry Number: 535960-47-5
Synonyms: CTK1E3770, 1,3,5-Trithiane, 2,4,6-tris[[(thiiranylmethyl)thio]methyl]-

Molecular Formula:	C₁₅H₂₄S₉	Molecular Weight:	492.936060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: CVPKBXVUUWTOEP-UHFFFAOYSA-N

535960-47-5

1,3,5-Trithiane, 2-(diphenylmethylene)- (1 supplier)

IUPAC Name: 2-benzhydrylidene-1,3,5-trithiane | CAS Registry Number: 51102-73-9
Synonyms: CTK1G5439

Molecular Formula:	C₁₆H₁₄S₃	Molecular Weight:	302.477360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WPGHFVHWTWRQMY-UHFFFAOYSA-N

51102-73-9

1,3,5-Trithiane, 2-(phenylmethyl)- (1 supplier)

IUPAC Name: 2-benzyl-1,3,5-trithiane | CAS Registry Number: 24614-76-4
Synonyms: CTK0I7280

Molecular Formula:	C₁₀H₁₂S₃	Molecular Weight:	228.397280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RHFDXSYIJCJAHR-UHFFFAOYSA-N

24614-76-4

1,3,5-Trithiane,2,2,4,4,6,6-hexachloro-, 1,1,3,3,5,5-hexaoxide (2 suppliers)

IUPAC Name: 2,2,4,4,6,6-hexachloro-1,3,5-trithiane 1,1,3,3,5,5-hexaoxide | CAS Registry Number: 726-62-5
Synonyms: 2,2,4,4,6,6-hexachloro-1,3,5-trithiane 1,1,3,3,5,5-hexaoxide, NSC21714, AC1L5GDB, AC1Q3HDY, CTK5D6627, AR-1D0589, NSC-21714, AG-K-49213, s-Trithiane, 2,2,4,4,6,6-hexachloro-, 1,1,3,3,5,5-hexaoxide(8CI); s-Trithiane, hexachloro-,1,1,3,3,5,5-hexaoxide (6CI,7CI); NSC 21714

Molecular Formula:	C₃Cl₆O₆S₃	Molecular Weight:	440.941500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: CVGYZLZOSMRITM-UHFFFAOYSA-N

726-62-5

1,3,5-Trithiane,2,4,6-trimethyl- (5 suppliers)

IUPAC Name: 2,4,6-trimethyl-1,3,5-trithiane | CAS Registry Number: 2765-04-0
Synonyms: 1,3,5-Trithiane, 2,4,6-trimethyl-, 2,4,6-TRIMETHYL-1,3,5-TRITHIANE, s-Trithiane, 2,4,6-trimethyl-, 1,3,5-Trithiane, 2,4,6-trimethyl, #1, 1,3,5-Trithiane, 2,4,6-trimethyl, #2, 23769-39-3, Trithioacetaldehyde, Thioacetaldehyde trimer, beta-Trithioacetaldehyde, AC1L2AHW, 1,5-Trimethyl-s-trithiane, 2,6-Trimethyl-s-trithiane, AC1Q2RK8, UNII-4HQ3RWP831, s-Trithiane,4,6-trimethyl-, Thioacetaldehyde beta-form [MI], 2,6-Trimethyl-1,3,5-trithiane, 2E,6E-Trimethyl-1,3,5-trithiane, EINECS 245-870-4, NSC227897

Molecular Formula:	C₆H₁₂S₃	Molecular Weight:	180.354480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XQVYLDFSPBXACS-UHFFFAOYSA-N

2765-04-0

1,3,5-Trithiane,2,4,6-tris(1,3-benzodioxol-5-yl)- (9CI) (0 suppliers)

5692-50-2

1,3,5-TRITHIANE-2,4,6-TRICARBOXYLIC ACID (4 suppliers)

IUPAC Name: 1,3,5-trithiane-2,4,6-tricarboxylic acid | CAS Registry Number: 68928-51-8
Synonyms: 1,3,5-Trithiane-2,4,6-tricarboxylic acid, AG-G-67166, EINECS 273-020-2, AC1Q5UIL, AC1L3A5J, CTK2F3925, KST-1B7898, AR-1B6378, 2,4,6-Tricarboxy-1,3,5-trithiane, 1,3,5-Trithiane-2,4,6-tricarboxylicacid

Molecular Formula:	C₆H₆O₆S₃	Molecular Weight:	270.303240 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: VZFJMKRFMNCZSK-UHFFFAOYSA-N

68928-51-8

1,3,5-Trithiane-2,4,6-triethanol, 1,1,3,3,5,5-hexaoxide (0 suppliers)

IUPAC Name: 2-[4,6-bis(2-hydroxyethyl)-1,1,3,3,5,5-hexaoxo-1,3,5-trithian-2-yl]ethanol | CAS Registry Number: 63183-72-2
Synonyms: CTK1I7955

Molecular Formula:	C₉H₁₈O₉S₃	Molecular Weight:	366.428820 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: YSXOZIBUWVGDOG-UHFFFAOYSA-N

63183-72-2

1,3,5-TRITHIANE-2,4,6-TRIETHANOL,A,A',A'-TRIMETHYL- (2 suppliers)

IUPAC Name: 1-[4,6-bis(2-hydroxypropyl)-1,3,5-trithian-2-yl]propan-2-ol | CAS Registry Number: 82168-32-9
Synonyms: 1,3,5-Trithiane-2,4,6-triethanol, alpha,alpha',alpha''-trimethyl-, 1,3,5-Trithiane-2,4,6-triethanol, alpha2,alpha4,alpha6-trimethyl-

Molecular Formula:	C₁₂H₂₄O₃S₃	Molecular Weight:	312.512160 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: DVDHIMUPRQMZKW-UHFFFAOYSA-N

82168-32-9

1,3,5-TRITHIANE-2-CARBOXAMIDE,N-PHENYL- (2 suppliers)

691375-42-5

1,3,5-Trithiane-2-methanol, a,a-bis[4-(dimethylamino)phenyl]- (1 supplier)

301151-30-4

1,3,5-TRIVINYL-1,1,3,5,5-PENTAMETHYLTRISILOXANE (7 suppliers)

IUPAC Name: ethenyl-bis[[ethenyl(dimethyl)silyl]oxy]-methylsilane | CAS Registry Number: 1529-65-3
Synonyms: MolPort-000-005-838, CID73725, EINECS 216-220-7, 1,1,3,5,5-Pentamethyl-1,3,5-trivinyltrisiloxane, Trisiloxane, 1,3,5-triethenyl-1,1,3,5,5-pentamethyl-, 1,3,5-Trivinyl-1,1,3,5,5-pentamethyl-trisiloxane, Trisiloxane, 1,1,3,5,5-pentamethyl-1,3,5-trivinyl-

Molecular Formula:	C₁₁H₂₄O₂Si₃	Molecular Weight:	272.563560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OFVIRRZRPPRVFE-UHFFFAOYSA-N

1529-65-3

1,3,5-TRIVINYL-1,3,5-TRIMETHYLCYCLOTRISILAZANE 95% (10 suppliers)

IUPAC Name: 2,4,6-tris(ethenyl)-2,4,6-trimethyl-1,3,5,2,4,6-triazatrisilinane | CAS Registry Number: 5505-72-6
Synonyms: EINECS 226-848-3, CID79644, 2,4,6-Trimethyl-2,4,6-trivinylcyclotrisilazane, T2556

Molecular Formula:	C₉H₂₁N₃Si₃	Molecular Weight:	255.539640 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: RFSBGZWBVNPVNN-UHFFFAOYSA-N

5505-72-6

1,3,5-Trivinyl-1,3,5-Trimethylcyclotrisiloxane (18 suppliers)

IUPAC Name: 2,4,6-tris(ethenyl)-2,4,6-trimethyl-1,3,5,2,4,6-trioxatrisilinane | CAS Registry Number: 3901-77-7
Synonyms: Cyclosiloxanes, Me vinyl, Methylvinylsiloxane cyclic trimer, NSC242021, CID77507, EINECS 223-458-5, NSC 242021, Cyclotrisiloxane, 2,4,6-trimethyl-2,4,6-trivinyl-, Cyclotrisiloxane, 2,4,6-triethenyl-2,4,6-trimethyl-, AI3-62964, 1,3,5-Trimethyl-1,3,5-trivinylcyclotrisiloxane, 1,3,5-Trivinyl-1,3,5-trimethylcyclotrisiloxane, 2,4,6-Trimethyl-2,4,6-trivinylcyclotrisiloxane, 103202-55-7, 68082-23-5

Molecular Formula:	C₉H₁₈O₃Si₃	Molecular Weight:	258.493920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BVTLTBONLZSBJC-UHFFFAOYSA-N

3901-77-7

1,3,5-Undecatriene (15 suppliers)

IUPAC Name: (3E,5E)-undeca-1,3,5-triene | CAS Registry Number: 16356-11-9
Synonyms: FEMA No. 3795, (E,E)-1,3,5-Undecatriene, 1,3,5-Undecatriene, (E,E)-, EINECS 240-416-1, (E,E)-Undeca-1,3,5-triene, (E,Z)-Undeca-1,3,5-triene, 1,3,5-Undecatriene, (E,Z)-, EINECS 243-398-3, EINECS 257-214-4, LS-158459, 151123-08-9, 19883-29-5, 51447-08-6

Molecular Formula:	C₁₁H₁₈	Molecular Weight:	150.260620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: JQQDKNVOSLONRS-JEGFTUTRSA-N

16356-11-9

1,3,5-Undecatriene, 5,7,9-trimethyl-, (3E,5E,7R,9R)-rel- (0 suppliers)

183475-08-3

1,3,5-UNDECATRIENE,2-METHYL-,(3E,5E)- (3 suppliers)

IUPAC Name: (3E,5E)-2-methylundeca-1,3,5-triene | CAS Registry Number: 73398-98-8
Synonyms: AC1O4E0M, (E,E)-2-Methyl-1,3,5-undecatriene, (3E,5E)-2-methylundeca-1,3,5-triene, 1,3,5-Undecatriene, 2-methyl-, (3E,5E)-

Molecular Formula:	C₁₂H₂₀	Molecular Weight:	164.287200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: JJCUHVWRXVDLKW-BNFZFUHLSA-N

73398-98-8

1,3,5-UNDECATRIENE,2-METHYL-,(3E,5Z)- (3 suppliers)

IUPAC Name: (3E,5Z)-2-methylundeca-1,3,5-triene | CAS Registry Number: 73399-00-5
Synonyms: (E,Z)-2-Methyl-1,3,5-undecatriene, 1,3,5-Undecatriene, 2-methyl-, (3E,5Z)-

Molecular Formula:	C₁₂H₂₀	Molecular Weight:	164.287200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: JJCUHVWRXVDLKW-QNRZBPGKSA-N

73399-00-5

1,3,5-UNDECATRIENE,MIXTURE OF ISOMERS (0 suppliers)

16536-11-9

1,3,5[10]-ESTRATRIEN-3-OL-17-ONE SULFATE POTASSIUM SALT (9 suppliers)

IUPAC Name: potassium [(8R,9S,13S,14S)-13-methyl-17-oxo-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-3-yl] hydrogen sulfate | CAS Registry Number: 1240-04-6
Synonyms: NSC18054

Molecular Formula:	C₁₈H₂₂KO₅S+	Molecular Weight:	389.527580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CUQHOFAEIPGLBH-ZFINNJDLSA-N

1240-04-6

1,3,5[10]-ESTRATRIENE-3,17-DIOL-6-ONE 6-[O-CARBOXYMETHYL]OXIME (10 suppliers)

IUPAC Name: 2-[(E)-[(13S,17S)-3,17-dihydroxy-13-methyl-8,9,11,12,14,15,16,17-octahydro-7H-cyclopenta[a]phenanthren-6-ylidene]amino]oxyacetic acid | CAS Registry Number: 35048-47-6
Synonyms: Estradiol-6-cmo, Estrone-6-(O-carboxymethyl)oxime, Estradiol-6-(O-carboxymethyl)oxime, CID9571054, ((((17beta)-3,17-Dihydroxyestra-1,3,5(10)-trien-6-ylidene)amino)oxy)acetic acid, ECO

Molecular Formula:	C₂₀H₂₅NO₅	Molecular Weight:	359.416200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: AWARIMYXKAIIGO-SBSUSGSLSA-N

35048-47-6

1,3,5]TRIAZOCINO[1,2-A]BENZO[D]IMIDAZOLE (5 suppliers)

IUPAC Name: (1Z,5Z)-[1,3,5]triazocino[1,2-a]benzimidazole | CAS Registry Number: 375374-68-8
Synonyms: ACM375374688, [1,3,5]Triazocino[1,2-a]benzimidazole(9CI)

Molecular Formula:	C₁₁H₈N₄	Molecular Weight:	196.213 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JMAXKVMEPNQCHI-PNNAQORHSA-N

375374-68-8

1,3,6, 7-Tetramethylxanthine (13 suppliers)

IUPAC Name: 1,3,7,8-tetramethylpurine-2,6-dione | CAS Registry Number: 832-66-6
Synonyms: Methylcaffeine, 8-Methylcaffeine, 1-Methyl-caffeine, 1,3,7,8-Tetramethylxanthine, Xanthine, 1,3,7,8-tetramethyl-, BRN 0220502, CID64115, LS-162548, 3,7-Dihydro-1,3,7,8-tetramethyl-1H-purine-2,6-dione, 5-26-14-00172 (Beilstein Handbook Reference), 1H-Purine-2,6-dione, 3,7-dihydro-1,3,7,8-tetramethyl-, 1H-Purine-2,6-dione, 3,7-dihydro-1,3,7,8-tetramethyl- (9CI)

Molecular Formula:	C₉H₁₂N₄O₂	Molecular Weight:	208.217180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LFHHOHMIVKIHMG-UHFFFAOYSA-N

832-66-6

1,3,6,10,14-Hexadecapentaene, 3,7,11,15-tetramethyl-, (3Z,6E,10E)- (1 supplier)

IUPAC Name: 3,7,11,15-tetramethylhexadeca-1,3,6,10,14-pentaene | CAS Registry Number: 77898-98-7
Synonyms: CTK2G5938

Molecular Formula:	C₂₀H₃₂	Molecular Weight:	272.468080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: KFHRKQVLZRJWNB-UHFFFAOYSA-N

77898-98-7

1,3,6,10-Cyclotetradecatetraene, 3,7,11-trimethyl-14-(1-methylethenyl)-, (1E,3Z,6E,10E,14S)- (1 supplier)

IUPAC Name: (1E,3Z,6E,10Z,14S)-3,7,11-trimethyl-14-prop-1-en-2-ylcyclotetradeca-1,3,6,10-tetraene | CAS Registry Number: 79296-91-6
Synonyms: AC1O5TXJ, (1E,3Z,6E,10Z,14S)-3,7,11-trimethyl-14-prop-1-en-2-ylcyclotetradeca-1,3,6,10-tetraene

Molecular Formula:	C₂₀H₃₀	Molecular Weight:	270.452200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: RLAFZRBJBUMWGN-IDYDLPGUSA-N

79296-91-6

1,3,6,10-Cyclotetradecatetraene, 3,7,11-trimethyl-14-(1-methylethyl)-,(E,Z,E,E)- (0 suppliers)

57345-20-7

1,3,6,10-CYCLOTETRADECATETRAENE, 3,7,11-TRIMETHYL-4-(1-METHYLETHYL)- (1 supplier)

IUPAC Name: 3,7,11-trimethyl-4-propan-2-ylcyclotetradeca-1,3,6,10-tetraene | CAS Registry Number: 919530-87-3
Synonyms: CTK3H3216, 1,3,6,10-Cyclotetradecatetraene, 3,7,11-trimethyl-4-(1-methylethyl)-

Molecular Formula:	C₂₀H₃₂	Molecular Weight:	272.468080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: HJEWZULMPKFXTB-UHFFFAOYSA-N

919530-87-3

1,3,6,10-DODECANETETROL, 4,8-DIETHYL-6-METHYL-, (3R,4R,6S,8S,10S)- (1 supplier)

IUPAC Name: (3R,4R,6S,8S,10S)-4,8-diethyl-6-methyldodecane-1,3,6,10-tetrol | CAS Registry Number: 918661-41-3
Synonyms: CTK3H6161, 1,3,6,10-Dodecanetetrol, 4,8-diethyl-6-methyl-, (3R,4R,6S,8S,10S)-

Molecular Formula:	C₁₇H₃₆O₄	Molecular Weight:	304.465340 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: MYOHFEYOWUDMGJ-NNXHMXCWSA-N

918661-41-3

1,3,6,10-Dodecatetraene, 12-methoxy-3,7,11-trimethyl- (0 suppliers)

IUPAC Name: 12-methoxy-3,7,11-trimethyldodeca-1,3,6,10-tetraene | CAS Registry Number: 62617-64-5
Synonyms: CTK2B5942

Molecular Formula:	C₁₆H₂₆O	Molecular Weight:	234.377040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NORSDSHGBAWGAJ-UHFFFAOYSA-N

62617-64-5

1,3,6,10-Dodecatetraene, 2,7,11-trimethyl-, (E,E)- (1 supplier)

IUPAC Name: 2,7,11-trimethyldodeca-1,3,6,10-tetraene | CAS Registry Number: 93517-88-5
Synonyms: ACMC-20lxpw, CTK3F5952

Molecular Formula:	C₁₅H₂₄	Molecular Weight:	204.351060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: FNHNUOYRYVDDPW-UHFFFAOYSA-N

93517-88-5

1,3,6,10-Dodecatetraene, 3,7,11-trimethyl-, (Z,Z)- (1 supplier)

IUPAC Name: (3Z,6Z)-3,7,11-trimethyldodeca-1,3,6,10-tetraene | CAS Registry Number: 28973-99-1
Synonyms: (Z,Z)-.alpha.-Farnesene, (3Z,6Z)-3,7,11-trimethyldodeca-1,3,6,10-tetraene, cis-alpha-farnesene, (Z)-Farnesene, AC1NSVES, (Z,Z)-alpha-Farnesene, UNII-L664C3SC2M, alpha-Farnesene, (3Z,6Z)-, CHEBI:39239, FEMA No. 3839, (3Z,6Z)-alpha-, 1,3,6,10-Dodecatetraene, 3,7,11-trimethyl-, (3Z,6Z)-

Molecular Formula:	C₁₅H₂₄	Molecular Weight:	204.351060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: CXENHBSYCFFKJS-LOQWIJHWSA-N

28973-99-1

1,3,6,10-Dodecatetraene,7-ethyl-3,11- dimethyl-,(3Z,6E)- (0 suppliers)

73690-00-3

1,3,6,10-TETRAAZACYCLODODECANE-1,3,6,10-TETRAACETIC ACID (1 supplier)

IUPAC Name: 2-[1,3,10-tris(carboxymethyl)-1,3,6,10-tetrazacyclododec-6-yl]acetic acid | CAS Registry Number: 177900-05-9
Synonyms: SureCN864329, CTK0A6990, 1,3,6,10-Tetraazacyclododecane-1,3,6,10-tetraacetic acid

Molecular Formula:	C₁₆H₂₈N₄O₈	Molecular Weight:	404.415520 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	12

InChIKey: FHQWIXXRHHMBQL-UHFFFAOYSA-N

177900-05-9

1,3,6,10-Tridecatetraene,7-ethyl-3,11- dimethyl-,(3Z,6E)- (0 suppliers)

70234-77-4

1,3,6,2-Benzodioxazaboronine, 4,5,6,7-tetrahydro-2-hydroxy-9-methyl- (1 supplier)

IUPAC Name: 2-hydroxy-9-methyl-4,5,6,7-tetrahydro-1,3,6,2-benzodioxazaboronine | CAS Registry Number: 119673-41-5
Synonyms: ACMC-20moi5, CTK0C4115

Molecular Formula:	C₁₀H₁₄BNO₃	Molecular Weight:	207.034060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YIIDGHPDDPSMSB-UHFFFAOYSA-N

119673-41-5

1,3,6,2-Trioxaborocane, 2-phenyl- (0 suppliers)

IUPAC Name: 2-phenyl-1,3,6,2-trioxaborocane | CAS Registry Number: 53690-21-4
Synonyms: CTK1E3704

Molecular Formula:	C₁₀H₁₃BO₃	Molecular Weight:	192.019420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GBHHVJXIOJPKDB-UHFFFAOYSA-N

53690-21-4

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