1,3,5-TRIOXANE,2,2-DICHLORO-,1,3,5-Trioxane,2,4,6-tri-3-cyclohexen-1-yl- Suppliers & Manufacturers

CHEMICAL products beginning with : 1

48001 to 48050 of 355877 results Page:

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PRODUCT NAME

CAS Registry Number

1,3,5-TRIOXANE,2,2-DICHLORO- (1 supplier)

246875-75-2

1,3,5-Trioxane,2,4,6-tri-3-cyclohexen-1-yl- (2 suppliers)

IUPAC Name: 2,4,6-tri(cyclohex-3-en-1-yl)-1,3,5-trioxane | CAS Registry Number: 6556-73-6
Synonyms: 2,4,6-tri(cyclohex-3-en-1-yl)-1,3,5-trioxane, NSC131227, AC1L5RAX, AC1Q6ZK7, CTK5C2885, AR-1D3018, AG-K-21293, NSC-131227, 2,4,6-tris(1-cyclohex-3-enyl)-1,3,5-trioxane, A835374, s-Trioxane,2,4,6-tri-3-cyclohexen-1-yl- (6CI); NSC 131227

Molecular Formula:	C₂₁H₃₀O₃	Molecular Weight:	330.461100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GDVLQRKRINDFTM-UHFFFAOYSA-N

6556-73-6

1,3,5-Trioxane,2,4,6-trimethyl-, (2a,4a,6a)- (0 suppliers)

IUPAC Name: 2,4,6-trimethyl-1,3,5-trioxane | CAS Registry Number: 1499-02-1
Synonyms: PARALDEHYDE, Paracetaldehyde, 2,4,6-Trimethyl-1,3,5-trioxane, Acetaldehyde trimer, 123-63-7, Paral, Elaldehyde, Paraldehyd, s-Trimethyltrioxymethylene, 1,3,5-Trioxane, 2,4,6-trimethyl-, Acetaldehyde, trimer, Paraldeide, Triacetaldehyde, Paraacetaldehyde, p-Acetaldehyde, 2,4,6-Trimethyl-s-trioxane, Paraldehyd [German], Paraldeide [Italian], NSC 9799, Triacetaldehyde [French]

Molecular Formula:	C₆H₁₂O₃	Molecular Weight:	132.157680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SQYNKIJPMDEDEG-UHFFFAOYSA-N

1499-02-1

1,3,5-Trioxane,2,4,6-trinonyl- (4 suppliers)

1,3,5-TRIOXANE,2,4,6-TRIPROPYL- (5 suppliers)

IUPAC Name: 2,4,6-tripropyl-1,3,5-trioxane | CAS Registry Number: 2396-43-2
Synonyms: Parabutyraldehyde, s-Trioxane, 2,4,6-tripropyl-, 2,4,6-Tripropyl-s-trioxane, 1,3,5-Trioxane, 2,4,6-tripropyl-, EINECS 219-249-3, 2,4,6-Tripropyl-1,3,5-trioxane, BRN 0111692, CID75453, ZINC01841265, LS-157646, 5-19-09-00120 (Beilstein Handbook Reference)

Molecular Formula:	C₁₂H₂₄O₃	Molecular Weight:	216.317160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OXSRKPVVVMMMER-UHFFFAOYSA-N

2396-43-2

1,3,5-Trioxane,2,4,6-tris(1-bromo-1-methylethyl)- (6 suppliers)

IUPAC Name: 2,4,6-tris(2-bromopropan-2-yl)-1,3,5-trioxane | CAS Registry Number: 7472-00-6
Synonyms: NSC402253, AC1L81X7, MolPort-002-859-422, ZINC01401847, AKOS005082677, NSC-402253, 1L-018, 2,4,6-tris(2-bromopropan-2-yl)-1,3,5-trioxane, 2,4,6-tris(1-bromo-1-methylethyl)-1,3,5-trioxane

Molecular Formula:	C₁₂H₂₁Br₃O₃	Molecular Weight:	453.005340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KTNYNRJPTHZVNU-UHFFFAOYSA-N

7472-00-6

1,3,5-trioxane- 1,3-dioxolane(1:1) (0 suppliers)

IUPAC Name: 1,3-dioxolane;1,3,5-trioxane | CAS Registry Number: 93443-41-5
Synonyms: 1,3,5-Trioxane, polymer with 1,3-dioxolane, 24969-26-4, Copolymer of dioxolane and trioxane, AC1L51FX, SureCN4817267, CTK5H2509, 1,3-dioxolane; 1,3,5-trioxane, AG-K-71025, 1,3,5-trioxane - 1,3-dioxolane (1:1), 90453-17-1, 9082-20-6, 93443-25-5

Molecular Formula:	C₆H₁₂O₅	Molecular Weight:	164.156480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: KAUOORLWKQFOHP-UHFFFAOYSA-N

93443-41-5

1,3,5-Trioxane-2,4,6-tributanal (1 supplier)

IUPAC Name: 4-[4,6-bis(4-oxobutyl)-1,3,5-trioxan-2-yl]butanal | CAS Registry Number: 112079-61-5
Synonyms: ACMC-20mfg8, CTK0D2738

Molecular Formula:	C₁₅H₂₄O₆	Molecular Weight:	300.347460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: HQKQGIZFPLOGPN-UHFFFAOYSA-N

112079-61-5

1,3,5-TRIOXANE-2,4,6-TRICARBOXYLIC ACID, 2,4,6-TRIETHYL ESTER (0 suppliers)

172033-08-8

1,3,5-Trioxane-2-carboxaldehyde, 4,6-bis(dihydroxymethyl)- (1 supplier)

IUPAC Name: 4,6-bis(dihydroxymethyl)-1,3,5-trioxane-2-carbaldehyde | CAS Registry Number: 90330-40-8
Synonyms: ACMC-20lss4, CTK3G7011

Molecular Formula:	C₆H₁₀O₈	Molecular Weight:	210.138800 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: RSQBUBGMNKWMME-UHFFFAOYSA-N

90330-40-8

1,3,5-Trioxanetrione (0 suppliers)

111-88-3

1,3,5-Trioxepane (2 suppliers)

1,3,5-Trioxepane, 2-methyl- (0 suppliers)

IUPAC Name: 2-methyl-1,3,5-trioxepane | CAS Registry Number: 61695-83-8
Synonyms: CTK2D4451

Molecular Formula:	C₅H₁₀O₃	Molecular Weight:	118.131100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VEBRUBCQQDZKMV-UHFFFAOYSA-N

61695-83-8

1,3,5-Triphenol-4-Nitro-O-Xylene (9 suppliers)

1,3,5-Triphenoxybenzene (2 suppliers)

IUPAC Name: 1,3,5-triphenoxybenzene | CAS Registry Number: 23879-81-4
Synonyms: 1,3,5-triphenoxybenzene, SCHEMBL6545667, AKOS030530006, ST000709

Molecular Formula:	C₂₄H₁₈O₃	Molecular Weight:	354.405 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZBABOJPAZZKCKF-UHFFFAOYSA-N

23879-81-4

1,3,5-triphenyl-1,3,5-diazaphosphinane (1 supplier)

IUPAC Name: 1,3,5-triphenyl-1,3,5-diazaphosphinane | CAS Registry Number: 72897-05-3
Synonyms: ZINC02300539, AC1LZECX, Oprea1_272229, STOCK1S-14434, CTK2I0151, MolPort-002-042-126, STK037373, AKOS005382654, MCULE-3396739587

Molecular Formula:	C₂₁H₂₁N₂P	Molecular Weight:	332.378602 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FAPRNLDOPGDKHE-UHFFFAOYSA-N

72897-05-3

1,3,5-triphenyl-1,3,5-triazinane-2,4,6-trithione (0 suppliers)

IUPAC Name: 1,3,5-triphenyl-1,3,5-triazinane-2,4,6-trithione | CAS Registry Number: 64394-01-0
Synonyms: 1,3,5-Triazine-2,4,6(1H,3H,5H)-trithione, 1,3,5-triphenyl-, AGN-PC-00GXWW, CTK1I5304, AG-L-09117

Molecular Formula:	C₂₁H₁₅N₃S₃	Molecular Weight:	405.558900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KIVHDDMXUVNNJR-UHFFFAOYSA-N

64394-01-0

1,3,5-triphenyl-1,3,5?⁵-diazaphosphinane 5-oxide (1 supplier)

IUPAC Name: 1,3,5-triphenyl-1,3,5$l^{5}-diazaphosphinane 5-oxide | CAS Registry Number: 74607-62-8
Synonyms: BRN 5108870, Hexahydro-1,3,5-triphenyl-1,3,5-diazaphosphorine 5-oxide, 1,3,5-Diazaphosphorine, hexahydro-1,3,5-triphenyl-, 5-oxide, AC1MHUTR, Oprea1_629988, 1,3,5-triphenyl-1,3,5, LS-59919

Molecular Formula:	C₂₁H₂₁N₂OP	Molecular Weight:	348.378002 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: TVPFCSBARKSLCV-UHFFFAOYSA-N

74607-62-8

1,3,5-triphenyl-1,3-diazinane-2,4,6-trione (2 suppliers)

IUPAC Name: 1,3,5-triphenyl-1,3-diazinane-2,4,6-trione | CAS Registry Number: 5167-31-7
Synonyms: 1,3,5-Triphenylbarbituric acid, Barbituric acid, 1,3,5-triphenyl-, BRN 0626377, 1,3,5-Triphenyl-2,4,6(1H,3H,5H)-pyrimidinetrione, CDS1_000750, Maybridge1_005502, AGN-PC-0JNP9W, Oprea1_364522, DivK1c_001790, 1,3,5-Triphenylbarbituricacid, AC1L588H, SCHEMBL1639999, HMS557C02, MolPort-002-043-466, CCG-47893, ZINC01041033, LS-24669, 1,3,5-triphenylhexahydropyrimidine-2,4,6-trione, SR-01000637482-1, 2,4,6(1H,3H,5H)-Pyrimidinetrione, 1,3,5-triphenyl-

Molecular Formula:	C₂₂H₁₆N₂O₃	Molecular Weight:	356.374040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WZQPYEJQKDEYJQ-UHFFFAOYSA-N

5167-31-7

1,3,5-Triphenyl-1,5-Pentanedione (10 suppliers)

IUPAC Name: 1,3,5-triphenylpentane-1,5-dione | CAS Registry Number: 6263-84-9
Synonyms: MLS001163957, 1,3,5-Triphenyl-1,5-pentanedione, NSC101875, 1,3,5-Triphenyl-1,5-pentadione, 1,3,5-triphenylpentane-1,5-dione, CID138708, STK290779, ZINC01056044, FR-0843, SMR000539330, A1077/0050547

Molecular Formula:	C₂₃H₂₀O₂	Molecular Weight:	328.403700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SQFIJFCIFAVGEG-UHFFFAOYSA-N

6263-84-9

1,3,5-TRIPHENYL-2-(2,4,6-TRIPHENYLPHENYL)PEROXY-BENZENE (2 suppliers)

IUPAC Name: 1,3,5-triphenyl-2-(2,4,6-triphenylphenyl)peroxybenzene | CAS Registry Number: 74113-57-8
Synonyms: 1,3,5-triphenyl-2-(2,4,6-triphenylphenyl)peroxy-benzene, 73623-88-8, NSC128410, AC1L5OKA, 2,4,6-Triphenylphenoxyl,dimer, AC1Q595H, CTK5D8383, KST-1B8265, AR-1B6343, AG-K-65307, NSC-128410, 1,3,5-triphenyl-2-(2,4,6-triphenylphenyl)peroxybenzene, 5 inverted exclamation marka-Phenyl-1,1 inverted exclamation marka:3 inverted exclamation marka,1 inverted exclamation marka inverted exclamation marka-terphenyl-2 inverted exclamation marka-yloxy dimer, 72915-92-5

Molecular Formula:	C₄₈H₃₄O₂	Molecular Weight:	642.782360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BUQFBTRFAHBGDA-UHFFFAOYSA-N

74113-57-8

1,3,5-Triphenyl-4,5-Dihydro-1h-Pyrazole (9 suppliers)

IUPAC Name: 2,3,5-triphenyl-3,4-dihydropyrazole | CAS Registry Number: 742-01-8
Synonyms: Luminor 8, Red-Violet 440 RT, Luminor Red-Violet 440 RT, 1,3,5-Triphenylpyrazoline, KF 440RT, Luminofor Red-Violet 440 RT, FGCZQOHSWGMVPN-UHFFFAOYSA-, MolPort-000-454-539, MolPort-000-961-184, 1,3,5-Triphenyl-4,5-dihydro-1H-pyrazole, CID95937, NSC43681, STK386368, 1H-Pyrazole, 4,5-dihydro-1,3,5-triphenyl-, 4,5-Dihydro-1,3,5-triphenyl-1H-pyrazole, BAS 00147443, 2-Pyrazoline, 1,3,5-triphenyl- (6CI,8CI), LS-128464, AE-641/02323030, A0604/0027940

Molecular Formula:	C₂₁H₁₈N₂	Molecular Weight:	298.381020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FGCZQOHSWGMVPN-UHFFFAOYSA-N

742-01-8

1,3,5-triphenyl-5-sulfanylidene-1,3,5?⁵-diazaphosphinane (1 supplier)

IUPAC Name: 1,3,5-triphenyl-5-sulfanylidene-1,3,5$l^{5}-diazaphosphinane | CAS Registry Number: 74607-65-1
Synonyms: BRN 5108871, Hexahydro-1,3,5-triphenyl-1,3,5-diazaphosphorine 5-sulfide, 1,3,5-Diazaphosphorine, hexahydro-1,3,5-triphenyl-, 5-sulfide, AC1M4C5Q, Ambcb5232592, Oprea1_120444, ATGUOSQRZVKNIA-UHFFFAOYSA-, MolPort-002-138-377, ZINC3110488, ZINC03110488, MCULE-4162487214, LS-59920, 1,3,5-triphenyl-5-sulfanylidene-1,3,5, InChI=1/C21H21N2PS/c25-24(21-14-8-3-9-15-21)17-22(19-10-4-1-5-11-19)16-23(18-24)20-12-6-2-7-13-20/h1-15H,16-18H2

Molecular Formula:	C₂₁H₂₁N₂PS	Molecular Weight:	364.443602 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ATGUOSQRZVKNIA-UHFFFAOYSA-N

74607-65-1

1,3,5-Triphenyladamantane (2 suppliers)

IUPAC Name: 1,3,5-triphenyladamantane | CAS Registry Number: 40189-22-8
Synonyms: 1,3,5-triphenyladamantane, YSZC1364, (1s,3s,5s)-1,3,5-triphenyladamantane

Molecular Formula:	C₂₈H₂₈	Molecular Weight:	364.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ASFIKOPZZANWSR-UHFFFAOYSA-N

40189-22-8

1,3,5-Triphenylbenzene (24 suppliers)

IUPAC Name: 1,3,5-tri(phenyl)benzene | CAS Registry Number: 612-71-5
Synonyms: Triphenylbenzene, s-Triphenylbenzene, m-Terphenyl, 5'-phenyl-, 5'-Phenyl-m-terphenyl, Benzene, 1,3,5-triphenyl-, WLN: RR CR ER, 1,1'-Biphenyl, 3,5-diphenyl-, T82007_ALDRICH, 442238_SUPELCO, EINECS 210-318-3, 1,1':3',1''-Terphenyl, 5'-phenyl-, NSC 17358, NSC17358, BRN 1912744, RJC 03804, AI3-02595, LS-148794, 5'-PHENYL-1,1':3',1"-TERPHENYL, 1,1':3',1''-Terphenyl, 5'-phenyl- (9CI), 4-05-00-02732 (Beilstein Handbook Reference)

Molecular Formula:	C₂₄H₁₈	Molecular Weight:	306.399720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: SXWIAEOZZQADEY-UHFFFAOYSA-N

612-71-5

1,3,5-Triphenylbenzene-[d18] (2 suppliers)

34496-33-8

1,3,5-Triphenylborazine (1 supplier)

IUPAC Name: 1,3,5-triphenyl-1,3,5,2$l^{2},4$l^{2},6$l^{2}-triazatriborinane | CAS Registry Number: 976-29-4
Synonyms: Borazine, 1,3,5-triphenyl-, AGN-PC-0JU1KT, AGN-PC-0LSV33, 1,3,5-Triphenylborazine #, AC1O3J29, SCHEMBL5430047, WMOHTKQIAAVFNZ-UHFFFAOYSA-N, 1,3,5-triphenyl-1,3,5,2, 1,3,5-triphenyl-1,3,5,2$l^{2},4$l^{2},6$l^{2}-triazatriborinane

Molecular Formula:	C₁₈H₁₅B₃N₃	Molecular Weight:	305.764800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LLWBUDOODGBGPV-UHFFFAOYSA-N

976-29-4

1,3,5-Triphenylformazan (21 suppliers)

IUPAC Name: N'-(anilino)-N-phenyliminobenzenecarboximidamide | CAS Registry Number: 531-52-2
Synonyms: Triphenylformazan, TTC formazan, 93145_FLUKA, 1,3,5-Triphenyltetrazolium formazan, STK208996, ZINC05257320, 1,3,5-Triphenyl-tetrazolium formazane

Molecular Formula:	C₁₉H₁₆N₄	Molecular Weight:	300.357140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BEIHVSJTPTXQGB-QUHCWSQZSA-N

531-52-2

1,3,5-TRIPHENYLHEXANE (0 suppliers)

IUPAC Name: 1,5-diphenylhexan-3-ylbenzene | CAS Registry Number: 17666-24-9
Synonyms: 1,3,5-triphenylhexane, 17293-57-1, Hexane, 1,3,5-triphenyl-, AC1L3BRK, AC1Q1HZC, 1,5-diphenylhexan-3-ylbenzene, Hexane, 1,3,5-triphenyl-,, CTK8D7733, KST-1B1025, EINECS 241-324-4, AR-1B6345, 1,1',1''-hexane-1,3,5-triyltribenzene

Molecular Formula:	C₂₄H₂₆	Molecular Weight:	314.463240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: SLSYKXXGNBFGEK-UHFFFAOYSA-N

17666-24-9

1,3,5-triphenylpent-4-yn-1-one (2 suppliers)

IUPAC Name: 1,3,5-triphenylpent-4-yn-1-one | CAS Registry Number: 34877-80-0
Synonyms: NSC167111, AGN-PC-0JPFDU, AGN-PC-0OJZNT, AC1L6QFW, AGN-PC-0OJIS8, SCHEMBL2507170, 4-Pentyn-1-one, 1,3,5-triphenyl-, NSC-167111, 4-Pentyn-1-one, 1,3,5-triphenyl-, (3R)-, 4-Pentyn-1-one, 1,3,5-triphenyl-, (3S)-, 849897-29-6, 856045-84-6

Molecular Formula:	C₂₃H₁₈O	Molecular Weight:	310.388420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZLSKVFIDDXHSHU-UHFFFAOYSA-N

34877-80-0

1,3,5-TRIPHENYLPYRAZOLE (8 suppliers)

IUPAC Name: 1,3,5-triphenylpyrazole | CAS Registry Number: 2183-27-9
Synonyms: 1,3,5-Triphenyl-1H-pyrazole, 1,3,5-Triphenylpyrazole, ZINC01226819, AC1LCEMA, SureCN1198398, TimTec1_006871, CBDivE_002241, STOCK1S-57885, CTK4E7753, 1H-Pyrazole,1,3,5-triphenyl-, MolPort-001-780-066, HMS1553I07, STK328101, AKOS000629649, AG-E-59503, MCULE-7210218032, BAS 00126785, ST093369, VU0458373-1, VU0458373-2

Molecular Formula:	C₂₁H₁₆N₂	Molecular Weight:	296.365140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YQDSXDPQYUXRDP-UHFFFAOYSA-N

2183-27-9

1,3,5-triphenylpyrazole-4-carboxylic acid (2 suppliers)

IUPAC Name: 1,3,5-triphenylpyrazole-4-carboxylic acid | CAS Registry Number: 53685-84-0
Synonyms: NSC299904, AC1L6ZIS, SureCN4494401, CTK1H3933, NSC-299904

Molecular Formula:	C₂₂H₁₆N₂O₂	Molecular Weight:	340.374640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GCTLKHDBDJHVPX-UHFFFAOYSA-N

53685-84-0

1,3,5-Triphosphorin (1 supplier)

IUPAC Name: 1,3,5-triphosphinine | CAS Registry Number: 79793-11-6
Synonyms: SureCN3077805, CTK2F9310

Molecular Formula:	C₃H₃P₃	Molecular Weight:	131.977206 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ODLIYGHUYATOAA-UHFFFAOYSA-N

79793-11-6

1,3,5-TRIPHOSPHORIN, 2,4,6-TRIS(1,1-DIMETHYLETHYL)- (1 supplier)

IUPAC Name: 2,4,6-tritert-butyl-1,3,5-triphosphinine | CAS Registry Number: 173166-52-4
Synonyms: CTK0E4364, 1,3,5-Triphosphorin, 2,4,6-tris(1,1-dimethylethyl)-

Molecular Formula:	C₁₅H₂₇P₃	Molecular Weight:	300.296166 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: JRPLWUKIEPYIJL-UHFFFAOYSA-N

173166-52-4

1,3,5-Triphosphorin, 2,4,6-tris(1,1-dimethylethyl)-1,4-dihydro-1-methyl-,trans- (0 suppliers)

570429-84-4

1,3,5-TRIPHOSPHORIN, 2,4,6-TRIS(1,1-DIMETHYLPROPYL)- (1 supplier)

IUPAC Name: 2,4,6-tris(2-methylbutan-2-yl)-1,3,5-triphosphinine | CAS Registry Number: 210287-38-0
Synonyms: 1,3,5-Triphosphorin, 2,4,6-tris(1,1-dimethylpropyl)-, AGN-PC-00PFHY, CTK0J8116

Molecular Formula:	C₁₈H₃₃P₃	Molecular Weight:	342.375906 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: WLQZPSCYNKALDX-UHFFFAOYSA-N

210287-38-0

1,3,5-Triphosphorin,1,1,3,3,5,5-hexakis(dimethylamino)-1,1,3,3,5,5-hexahydro- (0 suppliers)

129777-79-3

1,3,5-Triphosphorinane,1,3,5-trichloro-2,4,6-tris(triphenylphosphoranylidene)- (0 suppliers)

171736-46-2

1,3,5-Triphosphorinane,2,2,4,4,6,6-hexafluoro-1,3,5-tris(trifluoromethyl)- (0 suppliers)

86350-49-4

1,3,5-TRIPROPOXYBENZENE (2 suppliers)

IUPAC Name: 1,3,5-tripropoxybenzene | CAS Registry Number: 66104-54-9
Synonyms: 1,3,5-Tripropoxybenzene, Benzene, 1,3,5-tripropoxy-, EINECS 266-153-2, AC1L2YCW, SureCN91974, Benzene,1,3,5-tripropoxy-, AC1Q56K5, CTK5C3529, KST-1B7365, AR-1B6347, AG-G-49084

Molecular Formula:	C₁₅H₂₄O₃	Molecular Weight:	252.349260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RKFICKITOKOWEV-UHFFFAOYSA-N

66104-54-9

1,3,5-TRIPROPYL-1,3,5-TRIAZINE-2,4,6(1H,3H,5H)-TRIONE (4 suppliers)

IUPAC Name: 1,3,5-tripropyl-1,3,5-triazinane-2,4,6-trione | CAS Registry Number: 4015-16-1
Synonyms: EINECS 223-668-7, CID77630, 1,3,5-Tripropyl-1,3,5-triazine-2,4,6(1H,3H,5H)-trione

Molecular Formula:	C₁₂H₂₁N₃O₃	Molecular Weight:	255.313440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OFHWSHGIZXHMJP-UHFFFAOYSA-N

4015-16-1

1,3,5-Tripropyl-2,4,6,8,9,10-hexathiaadamantane (1 supplier)

Synonyms: 2,4,6,8,9,10-Hexathiatricyclo[3.3.1.1(3,7)]decane, 1,3,5-tripropyl-, AC1LBLWN, CTK6D4541, INNYTHHRUGCEEV-UHFFFAOYSA-N

Molecular Formula:	C₁₃H₂₂S₆	Molecular Weight:	370.679 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: INNYTHHRUGCEEV-UHFFFAOYSA-N

57274-48-3

1,3,5-Tris((1H-1,2,4-triazol-1-yl)methyl)benzene (2 suppliers)

IUPAC Name: 1-[[3,5-bis(1,2,4-triazol-1-ylmethyl)phenyl]methyl]-1,2,4-triazole | CAS Registry Number: 1215005-04-1

Molecular Formula:	C₁₅H₁₅N₉	Molecular Weight:	321.340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: KDQLKUSBZUHGBS-UHFFFAOYSA-N

1215005-04-1

1,3,5-Tris((3,5-dimethyl-1H-pyrazol-1-yl)methyl)benzene (3 suppliers)

2247034-62-2

1,3,5-Tris((4-bromophenyl)ethynyl)benzene (2 suppliers)

IUPAC Name: 1,3,5-tris[2-(4-bromophenyl)ethynyl]benzene | CAS Registry Number: 1019209-38-1
Synonyms: 1,3,5-TRIS((4-BROMOPHENYL)ETHYNYL)BENZENE, MFCD17926477, AKOS025296426, 1,3,5-Tris(4-bromophenylethynyl)benzene, AK330408, BG01193324, 1,3,5-tris[2-(4-bromophenyl)ethynyl]benzene

Molecular Formula:	C₃₀H₁₅Br₃	Molecular Weight:	615.162 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: AOXXLKFHYKWRCD-UHFFFAOYSA-N

1019209-38-1

1,3,5-Tris((5,6-dimethyl-1H-benzo[d]imidazol-1-yl)methyl)benzene (1 supplier)

2247034-63-3

1,3,5-Tris((pyridin-4-ylthio)methyl)benzene (4 suppliers)

862014-52-6

1,3,5-Tris((trimethylsilyl)ethynyl)benzene (5 suppliers)

18772-58-2

1,3,5-Tris(?-D-glucopyranosyloxy)-2,4-diiodobenzene (2 suppliers)

IUPAC Name: 2-[2,4-diiodo-3,5-bis[[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy]phenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 58163-18-1
Synonyms: AGN-PC-0KOCQC, AGN-PC-0OCOIW, (2S,3R,4S,5S,6R)-2-[2,4-diiodo-3,5-bis[[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy]phenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol, (2S,3R,4S,5R,6R)-2-[2,6-diiodo-3,5-bis[[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy]phenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol

Molecular Formula:	C₂₄H₃₄I₂O₁₈	Molecular Weight:	864.324900 [g/mol]
H-Bond Donor:	12	H-Bond Acceptor:	18

InChIKey: UUBAKRZNODDPMY-UHFFFAOYSA-N

58163-18-1

1,3,5-Tris(1,1-dimethylethoxy)-2,4,6-trinitrobenzene (1 supplier)

IUPAC Name: 1,3,5-tris[(2-methylpropan-2-yl)oxy]-2,4,6-trinitrobenzene | CAS Registry Number: 68959-39-7
Synonyms: 1,3,5-Tri-t-butoxy-2,4,6-trinitrobenzene, 1,3,5-Tri-tert-butoxy-2,4,6-trinitrobenzene, Benzene, 1,3,5-tris(1,1-dimethylethoxy)-2,4,6-trinitro-, AC1Q1YGO, AC1L3AG7, DTXSID8071932, CTK8D7741, OR073189, 1,3,5-tris[(2-methylpropan-2-yl)oxy]-2,4,6-trinitrobenzene

Molecular Formula:	C₁₈H₂₇N₃O₉	Molecular Weight:	429.426 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: YAAPNNQLHAUDIQ-UHFFFAOYSA-N

68959-39-7

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