(TRIFLUORO-M-TOLYL)ACETIC ACID,(TRIFLUOROACETATE SALT)7-(2-(2-(DIMETHYLAMINO)ETHOXY)ETHOXY)-6-METHOXY-2-(4-METHYL-1,4-DIAZEPAN-1-YL)-N-(1-METHYLPIPERIDIN-4-YL)QUINAZOLIN-4-AMINE Suppliers & Manufacturers

CHEMICAL products : Other

160051 to 160100 of 317385 results Page:

3200 3201 [3202] 3203 3204 3205 3206 3207 3208 3209 3210 3211 3212 3213 3214 3215 3216 3217 3218 3219 3220

PRODUCT NAME

CAS Registry Number

(TRIFLUORO-M-TOLYL)ACETIC ACID (9 suppliers)

IUPAC Name: 3-phenoxybenzenesulfonyl chloride | CAS Registry Number: 252873-46-4
Synonyms: 3-phenoxybenzenesulfonyl Chloride, 3-Phenoxy-benzenesulfonyl chloride, [(3-phenoxy)benzene]sulfonyl chloride, [(3-phenoxy)benzene]sulphonyl chloride, AC1MC2GG, 3-Phenoxybenzenesulfonylchloride, CTK1A0443, 3-(Chlorosulphonyl)diphenyl ether, 3-Phenoxybenzenesulphonyl chloride, MolPort-000-158-152, 3PBS-0-0, Benzenesulfonylchloride, 3-phenoxy-, [(3-phenoxy)benzene]sulfonylchloride, 3-phenoxybenzene-1-sulfonyl chloride, AR1604, STL302099, AKOS015958671, AG-A-62291, MCULE-1917450068, OR12558

Molecular Formula:	C₁₂H₉ClO₃S	Molecular Weight:	268.716060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JXJUPXKGJUPDHK-UHFFFAOYSA-N

252873-46-4

(TRIFLUOROACETATE SALT)7-(2-(2-(DIMETHYLAMINO)ETHOXY)ETHOXY)-6-METHOXY-2-(4-METHYL-1,4-DIAZEPAN-1-YL)-N-(1-METHYLPIPERIDIN-4-YL)QUINAZOLIN-4-AMINE (0 suppliers)

(TRIFLUOROACETYL)ISOBUTYRYLMETHANE (1 supplier)

IUPAC Name: cyclooctyl N-[4-(cyclohexylsulfamoyl)phenyl]carbamate | CAS Registry Number: 35819-79-5
Synonyms: cyclooctyl N-[4-(cyclohexylsulfamoyl)phenyl]carbamate, NSC112317, DTXSID20957224, ZINC4994596, NSC-112317, DS-010715, cyclooctyl [4-(cyclohexylsulfamoyl)phenyl]carbamate

Molecular Formula:	C₂₁H₃₂N₂O₄S	Molecular Weight:	408.600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ZVNQTEJBARPOMI-UHFFFAOYSA-N

35819-79-5

(TRIFLUOROMETHANESULFONATO-O)BIS(TRIPHENYLPHOSPHINO)COPPER (3 suppliers)

IUPAC Name: copper;trifluoromethanesulfonic acid;triphenylphosphane | CAS Registry Number: 60976-91-2
Synonyms: EINECS 262-545-2, (Trifluoromethanesulphonato-O)bis(triphenylphosphino)copper, Copper, (trifluoromethanesulfonato-O)bis(triphenylphosphine)-

Molecular Formula:	C₃₇H₃₁CuF₃O₃P₂S	Molecular Weight:	738.193974 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: DRHWTVXOSYOEEX-UHFFFAOYSA-N

60976-91-2

(trifluoromethoxy)-, polymer with 1,1-difluoroethene and (0 suppliers)

252846-11-0

(trifluoromethoxy)acetonitrile (1 supplier)

IUPAC Name: 2-(trifluoromethoxy)acetonitrile | CAS Registry Number: 1301739-28-5
Synonyms: (Trifluoromethoxy)acetonitrile, SCHEMBL6561986, MolPort-029-945-802, MFCD23382110, ZINC96308545, AKOS017344392

Molecular Formula:	C₃H₂F₃NO	Molecular Weight:	125.050 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: WAHOPVUXUFZUED-UHFFFAOYSA-N

1301739-28-5

(Trifluoromethoxy)benzene (6 suppliers)

456-53-3

(TRIFLUOROMETHOXY)ETHENE (0 suppliers)

1645-89-2

(trifluoromethyl)(naphthalen-3-yl)sulfane (0 suppliers)

1058685-92-9

(trifluoromethyl)arsine (1 supplier)

IUPAC Name: trifluoromethylarsane | CAS Registry Number: 420-42-8
Synonyms: trifluoromethylarsane, AC1L383U, CTK8I6924

Molecular Formula:	CH₂AsF₃	Molecular Weight:	145.944 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WDIPNBNCPYIUBE-UHFFFAOYSA-N

420-42-8

(trifluoromethyl)benzoic Acid (5 suppliers)

IUPAC Name: 2-(trifluoromethyl)benzoic acid | CAS Registry Number: 71990-01-7
Synonyms: 2-(Trifluoromethyl)benzoic acid, 433-97-6, 2-Trifluoromethylbenzoic acid, alpha,alpha,alpha-Trifluoro-o-toluic acid, o-Trifluoromethylbenzoic acid, 2-Carboxybenzotrifluoride, o-CARBOXYBENZOTRIFLUORIDE, 2-(trifluoromethyl)benzoate, (Trifluoromethyl)benzoic acid, OTF-BOA, A,A,A-TRIFLUORO-O-TOLUIC ACID, 2-Trifluromethylbenzoic acid, o-(trifluoromethyl)benzoic acid, SBB063134, .alpha.,.alpha.,.alpha.-Trifluoro-o-toluic acid, PubChem14116, ACMC-1BKLH, Enamine_005364, 2-TFMBA, SureCN221518

Molecular Formula:	C₈H₅F₃O₂	Molecular Weight:	190.119310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FBRJYBGLCHWYOE-UHFFFAOYSA-N

71990-01-7

(Trifluoromethyl)cyclobutane (1 supplier)

(TRIFLUOROMETHYL)CYCLOHEXANE (4 suppliers)

(TRIFLUOROMETHYL)DICHLOROPHOSPHINE (5 suppliers)

IUPAC Name: dichloro(trifluoromethyl)phosphane | CAS Registry Number: 421-58-9
Synonyms: MolPort-002-498-248, Phosphonous dichloride, (trifluoromethyl)-, CID136266

Molecular Formula:	CCl₂F₃P	Molecular Weight:	170.885671 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PVNAMKIPNZQAFV-UHFFFAOYSA-N

421-58-9

(Trifluoromethyl)diethylamine (4 suppliers)

IUPAC Name: N-ethyl-N-(trifluoromethyl)ethanamine | CAS Registry Number: 1481-55-6
Synonyms: CTK0E8941, MolPort-019-937-738, Ethanamine, N-ethyl-N-(trifluoromethyl)-

Molecular Formula:	C₅H₁₀F₃N	Molecular Weight:	141.134810 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FLAUPKROWSGZNB-UHFFFAOYSA-N

1481-55-6

(Trifluoromethyl)hydrazine Hydrochloride (2 suppliers)

IUPAC Name: trifluoromethylhydrazine;hydrochloride | CAS Registry Number: 1980053-40-4

Molecular Formula:	CH₄ClF₃N₂	Molecular Weight:	136.500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: UAWUVKBDFAPJMM-UHFFFAOYSA-N

1980053-40-4

(TRIFLUOROMETHYL)MERCURIC BROMIDE (3 suppliers)

IUPAC Name: bromo(trifluoromethyl)mercury | CAS Registry Number: 421-09-0
Synonyms: CF3HgBr, (Trifluoromethyl)mercuric bromide, Mercury, bromo(trifluoromethyl)-, CID188946, NSC245478

Molecular Formula:	CBrF₃Hg	Molecular Weight:	349.499910 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HHFFMQYLIFJTOA-UHFFFAOYSA-M

421-09-0

(TRIFLUOROMETHYL)SULFANYLCARBONIMIDIC CHLORIDE FLUORIDE (2 suppliers)

IUPAC Name: 1-chloro-N-(trifluoromethylsulfanyl)methanimidoyl fluoride | CAS Registry Number: 33278-61-4
Synonyms: CTK4H0311, AG-F-12127, Methanesulfenamide,N-(chlorofluoromethylene)-1,1,1-trifluoro-, Carbonimidicchloride fluoride, [(trifluoromethyl)thio]- (9CI); Imidocarbonyl chloridefluoride, [(trifluoromethyl)thio]- (8CI)

Molecular Formula:	C₂ClF₄NS	Molecular Weight:	181.539713 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: QWMZSBLTJBJFOT-UHFFFAOYSA-N

33278-61-4

(Trifluoromethyl)trimethylsilane (33 suppliers)

IUPAC Name: tert-butyl(trifluoromethyl)silicon | CAS Registry Number: 81290-20-2
Synonyms: Ruppert's Reagent, T143

Molecular Formula:	C₅H₉F₃Si	Molecular Weight:	154.205670 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RGMMWQGDXQHZAD-UHFFFAOYSA-N

81290-20-2

(TRIFLUOROMETHYL)TRIS(TRIPHENYLPHOSPHINE)COPPER(I) (5 suppliers)

IUPAC Name: copper(1+);trifluoromethane;triphenylphosphane | CAS Registry Number: 325810-07-9
Synonyms: T2883, (Trifluoromethyl)tris(triphenylphosphine)copper(I), Tris(triphenylphosphine)(trifluoromethyl)copper(I)

Molecular Formula:	C₅₅H₄₅CuF₃P₃	Molecular Weight:	919.408296 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ADEZRALRKPUAPZ-UHFFFAOYSA-N

325810-07-9

(Trifluoromethyl)undecafluorocyclohexane (10 suppliers)

IUPAC Name: 1,1,2,2,3,3,4,4,5,5,6-undecafluoro-6-(trifluoromethyl)cyclohexane | CAS Registry Number: 355-02-2
Synonyms: Flutec PP2, Perfluoro(methylcyclohexane), Tetradecafluoromethylcyclohexane, PERFLUOROMETHYLCYCLOHEXANE, 302937_ALDRICH, Cyclohexane, undecafluoro(trifluoromethyl)-, NSC 4779, Undecafluoro(trifluoromethyl)cyclohexane, 77280_FLUKA, EINECS 206-573-5, CID9637, NSC4779, MolPort-000-158-079, MFCD00001468, LS-57014, Cyclohexane, 1-trifluoromethyl-1,2,2,3,3,4,4,5,5,6,6-undecafluoro-, WLN: L6TJ AXFFF AF BF BF CF CF DF DF EF EF FF FF, Cyclohexane, 1,1,2,2,3,3,4,4,5,5,6-undecafluoro-6-(trifluoromethyl)-

Molecular Formula:	C₇F₁₄	Molecular Weight:	350.052545 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	14

InChIKey: QIROQPWSJUXOJC-UHFFFAOYSA-N

355-02-2

(Trifluoromethylthio)acetone (1 supplier)

IUPAC Name: 1-(trifluoromethylsulfanyl)propan-2-one | CAS Registry Number: 42105-30-6
Synonyms: (trifluoromethylthio)acetone, 1-Trifluoromethylsulfanyl-propan-2-one, 1-trifluoromethylthio-2-propanone, 1-(trifluoromethylthio)propan-2-one, SCHEMBL10364270, CTK6A0290, INWKNMFZRQVEOE-UHFFFAOYSA-N, MFCD07777222, ZINC15442362, AKOS006344287, OR033810

Molecular Formula:	C₄H₅F₃OS	Molecular Weight:	158.138 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: INWKNMFZRQVEOE-UHFFFAOYSA-N

42105-30-6

(Trifluorovinyl)cyclohexane (4 suppliers)

IUPAC Name: 1,2,2-trifluoroethenylcyclohexane | CAS Registry Number: 242812-08-4
Synonyms: PC6611, 1,2,2-trifluoroethenylcyclohexane, AC1MCSC8, (trifluoroethenyl)cyclohexane, MolPort-001-776-661, ZINC2530958, ZX-AP008191, 1-cyclohexyl-1,2,2-trifluoroethene, FCH917953, MFCD00156078, SBB087790, AKOS006228591, OR033833, OR168543, (1,2,2-TRIFLUOROVINYL)CYCLOHEXANE

Molecular Formula:	C₈H₁₁F₃	Molecular Weight:	164.171 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PHLOCCSLPHZEHM-UHFFFAOYSA-N

242812-08-4

(TRIFLUOROVINYL)CYCLOHEXANE> 95 % (0 suppliers)

(TRIISOPROPOXYTITANOXY)TRI-N-BUTYLTIN 95% (4 suppliers)

IUPAC Name: propan-2-ol;titanium;tributyl(hydroxy)stannane | CAS Registry Number: 32124-32-6
Synonyms: Titanium triisopropoxide tri-n-butyl-stannoxide, SCHEMBL600316, OR014372

Molecular Formula:	C₂₁H₅₂O₄SnTi	Molecular Weight:	535.220 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: OXHIWJOOKHAULW-UHFFFAOYSA-M

32124-32-6

(TRIISOPROPYLSILOXY)METHYL CHLORIDE (9 suppliers)

IUPAC Name: chloromethoxy-tri(propan-2-yl)silane | CAS Registry Number: 217300-17-9
Synonyms: TOMCl, (Chloromethoxy)triisopropylsilane, (Triisopropylsiloxy)methyl chloride, 91415_ALDRICH, 91415_FLUKA, CTK4E7573, AKOS015904446, AG-E-59060, (Chloromethoxy)triisopropylsilane, TOMCl, (TRIISOPROPYLSILYLOXY)METHYL CHLORIDE, Silane,(chloromethoxy)tris(1-methylethyl)-, I14-17202

Molecular Formula:	C₁₀H₂₃ClOSi	Molecular Weight:	222.827520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SYZFQLUYDBIQCR-UHFFFAOYSA-N

217300-17-9

(trIIsopropylsilyl)acetylene (16 suppliers)

IUPAC Name: ethynyl-tri(propan-2-yl)silane | CAS Registry Number: 89343-06-6
Synonyms: (Triisopropylsilyl)acetylene, Ethynyltriisopropylsilane, Triisopropylsilylacetylene, AG-H-61586, ethynyl-tri(propan-2-yl)silane, ACMC-209qzk, AC1MC1OT, KSC493G7H, (tri-iso-propylsilyl)acetylene, Ethynyl[tris(isopropyl)]silane, 360031_ALDRICH, Ethynyl[tris(prop-2-yl)]silane, 92097_FLUKA, CTK3J3373, MolPort-000-159-257, ACT10533, ANW-39246, AKOS005257349, OR30591, AK114015

Molecular Formula:	C₁₁H₂₂Si	Molecular Weight:	182.377880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: KZGWPHUWNWRTEP-UHFFFAOYSA-N

89343-06-6

(trimethoxymethyl)cyclobutane (3 suppliers)

IUPAC Name: trimethoxymethylcyclobutane | CAS Registry Number: 1494255-38-7
Synonyms: MolPort-026-525-214, ZINC83123563, AKOS014317231

Molecular Formula:	C₈H₁₆O₃	Molecular Weight:	160.213 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZYGQIILSQBIHIH-UHFFFAOYSA-N

1494255-38-7

(Trimethoxymethyl)cyclopentane (5 suppliers)

IUPAC Name: trimethoxymethylcyclopentane | CAS Registry Number: 51354-79-1
Synonyms: (trimethoxymethyl)cyclopentane, SCHEMBL20819824, ZINC44589315, AKOS011074798, DS-019373

Molecular Formula:	C₉H₁₈O₃	Molecular Weight:	174.240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VICKXVMDDMXRDP-UHFFFAOYSA-N

51354-79-1

(Trimethoxymethyl)cyclopropane (5 suppliers)

IUPAC Name: trimethoxymethylcyclopropane | CAS Registry Number: 54917-76-9
Synonyms: (trimethoxymethyl)cyclopropane, Cyclopropane, (trimethoxymethyl)-, SCHEMBL709949, ZINC44589338, AKOS011075399, NE49050

Molecular Formula:	C₇H₁₄O₃	Molecular Weight:	146.186 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XVTIKAUHDBNMAN-UHFFFAOYSA-N

54917-76-9

(TRIMETHOXYSILYL)ANILINE (4 suppliers)

IUPAC Name: N-trimethoxysilylaniline | CAS Registry Number: 34390-22-2
Synonyms: (Trimethoxysilyl)aniline, SureCN1856484, CTK4H2303, Benzenamine,ar-(trimethoxysilyl)-, EINECS 251-987-1, AG-F-17266, Aniline,(trimethoxysilyl)- (8CI); (Aminophenyl)trimethoxysilane;(Trimethoxysilyl)aniline; SIA 0599.2; Y 5475

Molecular Formula:	C₉H₁₅NO₃Si	Molecular Weight:	213.305800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LDWBQADKOUWRIR-UHFFFAOYSA-N

34390-22-2

(TRIMETHYL(3-(3-OCTADECYL-2,5-DIOXOPYRROLIDINE-1-YL)PROPYL)AMMONIUM) METHYL SULFATE (4 suppliers)

IUPAC Name: methyl sulfate; trimethyl-[3-(3-octadecyl-2,5-dioxopyrrolidin-1-yl)propyl]azanium | CAS Registry Number: 97721-73-8
Synonyms: EINECS 299-417-0, EINECS 307-719-1, (Trimethyl(3-(3-(octadecyl)-2,5-dioxopyrrolidine-1-yl)propyl)ammonium) methyl sulphate, (Trimethyl(3-(3-octadecyl-2,5-dioxopyrrolidine-1-yl)propyl)ammonium) methyl sulphate, 93882-18-9

Molecular Formula:	C₂₉H₅₈N₂O₆S	Molecular Weight:	562.845620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: FMGRHIWJCNVYPS-UHFFFAOYSA-M

97721-73-8

(TRIMETHYL)CYCLOPENTADIENYLPLATINUM (IV), 99% (5 suppliers)

IUPAC Name: carbanide; cyclopenta-1,3-diene; platinum | CAS Registry Number: 1271-07-4
Synonyms: Platinum, .pi.-cyclopentadienyltrimethyl-, CID11984618, Platinum, (eta5-2,4-cyclopentadien-1-yl)trimethyl-, Platinum, (.eta.5-2,4-cyclopentadien-1-yl)trimethyl-

Molecular Formula:	C₈H₁₄Pt-₄	Molecular Weight:	305.274760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FGRFDPAACIWMNT-UHFFFAOYSA-N

1271-07-4

(TRIMETHYL)ETHYLCYCLOPENTADIENYLPLATINUM(IV) (99.999%-PT) PURATREM (1 supplier)

229621-40-3

(Trimethyl)methylcyclopentadienylplatinum(IV) (12 suppliers)

IUPAC Name: carbanide; 2-methylcyclopenta-1,3-diene; platinum(4+) | CAS Registry Number: 94442-22-5
Synonyms: (Methylcyclopentadienyl)trimethylplatinum, CID3024365, Platinum, trimethyl((1,2,3,4,5-eta)-1-methyl-2,4-cyclopentadien-1-yl)-, 1298-40-4

Molecular Formula:	C₉H₁₆Pt	Molecular Weight:	319.301340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WNCWUCSNEKCAAI-UHFFFAOYSA-N

94442-22-5

(TRIMETHYL)PENTAMETHYLCYCLOPENTADIENYLPLATINUM(IV), 99% (1 supplier)

IUPAC Name: carbanide;1,2,3,4,5-pentamethylcyclopentane;platinum | CAS Registry Number: 97262-98-1
Synonyms: MFCD27978428, (Trimethyl)pentamethylcyclopentadienylplatinum(IV)

Molecular Formula:	C₁₃H₂₄Pt-₃	Molecular Weight:	375.419 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VUOHDJNROMZWAK-UHFFFAOYSA-N

97262-98-1

(Trimethyl)pentamethylcyclopentadienyltitanium (IV) (11 suppliers)

IUPAC Name: carbanide;cyclopenta-1,3-diene;titanium(4+) | CAS Registry Number: 107333-47-1
Synonyms: ACMC-1BO0G, CTK4A5359, ANW-15764, AG-D-22680, Titanium,trimethyl[(1,2,3,4,5-h)-1,2,3,4,5-pentamethyl-2,4-cyclopentadien-1-yl]-, 1,3-Cyclopentadiene,1,2,3,4,5-pentamethyl-, titanium complex; (Pentamethylcyclopentadienyl)trimethyltitanium;(Pentamethylcyclopentadienyl)trimethyltitanium(IV);Pentamethylcyclopentadienyltitanium trimethyl;Trimethyl(pentamethylcyclopentadienyl)titanium; Trimethyl(h5-pentamethylcyclopentadienyl)titanium

Molecular Formula:	C₁₃H₂₉Ti-₅	Molecular Weight:	233.236360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: DVHMCUKDWMNRGX-UHFFFAOYSA-N

107333-47-1

(Trimethyl-1h-pyrazol-4-yl)methanesulfonamide (2 suppliers)

IUPAC Name: (1,3,5-trimethylpyrazol-4-yl)methanesulfonamide | CAS Registry Number: 1248404-20-7
Synonyms: AKOS011363342, (TRIMETHYL-1H-PYRAZOL-4-YL)METHANESULFONAMIDE

Molecular Formula:	C₇H₁₃N₃O₂S	Molecular Weight:	203.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZTUFWIGQRYXZIR-UHFFFAOYSA-N

1248404-20-7

(Trimethyl-1h-pyrazol-4-yl)methanesulfonyl chloride (2 suppliers)

IUPAC Name: (1,3,5-trimethylpyrazol-4-yl)methanesulfonyl chloride | CAS Registry Number: 1248914-31-9
Synonyms: AKOS011363691, (trimethyl-1H-pyrazol-4-yl)methanesulfonyl chloride

Molecular Formula:	C₇H₁₁ClN₂O₂S	Molecular Weight:	222.690 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ILZIARGTTCKEBD-UHFFFAOYSA-N

1248914-31-9

(Trimethyl-1H-pyrazol-4-yl)methanethiol (2 suppliers)

IUPAC Name: (1,3,5-trimethylpyrazol-4-yl)methanethiol | CAS Registry Number: 1934777-28-2

Molecular Formula:	C₇H₁₂N₂S	Molecular Weight:	156.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BEWUVWHOBOTARP-UHFFFAOYSA-N

1934777-28-2

(TRIMETHYL-1H-PYRAZOL-4-YL)THIOUREA (0 suppliers)

IUPAC Name: (1,3,5-trimethylpyrazol-4-yl)thiourea | CAS Registry Number: 63203-87-2
Synonyms: SCHEMBL11655981, (1,3,5-trimethyl-1H-pyrazol-4-yl)thiourea

Molecular Formula:	C₇H₁₂N₄S	Molecular Weight:	184.260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XOSRQJCVRUTALE-UHFFFAOYSA-N

63203-87-2

(trimethylammonio)acetate - 5-oxo-l-proline (1:1) (0 suppliers)

IUPAC Name: 5-oxopyrrolidine-2-carboxylic acid;2-(trimethylazaniumyl)acetate | CAS Registry Number: 85136-20-5
Synonyms: EINECS 285-744-6, 5-Oxo-DL-proline, compound with (carboxylatomethyl)trimethylammonium (1:1)

Molecular Formula:	C₁₀H₁₈N₂O₅	Molecular Weight:	246.263 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: WOPICKJSMWPYCA-UHFFFAOYSA-N

85136-20-5

(TRIMETHYLENEDINITRILO)TETRAKISACETONITRILE (0 suppliers)

IUPAC Name: 2-[3-[bis(cyanomethyl)amino]propyl-(cyanomethyl)amino]acetonitrile | CAS Registry Number: 110057-45-9
Synonyms: NSC231416, AC1L7P2K, NSC-231416, 2-[3-[bis(cyanomethyl)amino]propyl-(cyanomethyl)amino]acetonitrile, Acetonitrile, 2,2',2'',2'''-(1,3-propanediyldinitrilo)tetrakis-

Molecular Formula:	C₁₁H₁₄N₆	Molecular Weight:	230.275 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: KSCJDIGKTDTGDE-UHFFFAOYSA-N

110057-45-9

(Trimethylfuran-3-yl)methanol (2 suppliers)

IUPAC Name: (2,4,5-trimethylfuran-3-yl)methanol | CAS Registry Number: 20423-36-3
Synonyms: (TRIMETHYLFURAN-3-YL)METHANOL, SCHEMBL4301798, (2,4,5-trimethylfuran-3-yl)methanol, AKOS014486761, 2,4,5-trimethyl-3-hydroxymethyl furan

Molecular Formula:	C₈H₁₂O₂	Molecular Weight:	140.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CKZKXWGJTSIKMI-UHFFFAOYSA-N

20423-36-3

(trimethylphosphine)tris(phenylethynyl)gold(III) (0 suppliers)

852157-09-6

(trimethylpyrimidin-5-yl)methanamine Dihydrochloride (2 suppliers)

IUPAC Name: (2,4,6-trimethylpyrimidin-5-yl)methanamine;dihydrochloride | CAS Registry Number: 1803609-88-2
Synonyms: (trimethylpyrimidin-5-yl)methanamine dihydrochloride, AKOS026729311, NE51474

Molecular Formula:	C₈H₁₅Cl₂N₃	Molecular Weight:	224.130 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: UYNYJIDPMZOMAA-UHFFFAOYSA-N

1803609-88-2

(Trimethylsilyl)Acetic Acid (11 suppliers)

IUPAC Name: 2-trimethylsilylacetic acid | CAS Registry Number: 2345-38-2
Synonyms: (Trimethylsilyl)acetic acid, Acetic acid, (trimethylsilyl)-, 341614_ALDRICH, EINECS 219-067-4, Acetic acid, 2-(trimethylsilyl)-, CID75366, LS-13001

Molecular Formula:	C₅H₁₂O₂Si	Molecular Weight:	132.233080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JDMMZVAKMAONFU-UHFFFAOYSA-N

2345-38-2

(Trimethylsilyl)acetylene-13C2 (4 suppliers)

IUPAC Name: ethynyl(trimethyl)silane | CAS Registry Number: 285138-86-5

Molecular Formula:	C₅H₁₀Si	Molecular Weight:	100.203710 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: CWMFRHBXRUITQE-AEGZSVGQSA-N

285138-86-5

(TRIMETHYLSILYL)ACETYLENE-D 99 ATOM % D (4 suppliers)

IUPAC Name: 2-deuterioethynyl(trimethyl)silane | CAS Registry Number: 7299-46-9
Synonyms: (Trimethylsilyl)acetylene-d, 535206_ALDRICH

Molecular Formula:	C₅H₁₀Si	Molecular Weight:	99.224562 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: CWMFRHBXRUITQE-MICDWDOJSA-N

7299-46-9

(TRIMETHYLSILYL)ALLENE (2 suppliers)

IUPAC Name: trimethyl(propa-1,2-dienyl)silane | CAS Registry Number: 14657-22-8
Synonyms: Trimethyl(1,2-propadienyl)silane, AC1LB67H, CTK4C5019, trimethyl(propa-1,2-dienyl)silane, Silane, trimethyl-1,2-propadienyl-, AG-D-90976

Molecular Formula:	C₆H₁₂Si	Molecular Weight:	112.244980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: SWOGHYPZXWCLBU-UHFFFAOYSA-N

14657-22-8

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