(TRANS-4-(4-NITRO-PHENYL)-PYRROLIDINE-3-CARBOXYLIC ACID-HCL,(TRANS-4-(4-PYRIDINYL)-PYRROLIDINE-3-CARBOXYLIC ACID-2HCL Suppliers & Manufacturers

CHEMICAL products : Other

160001 to 160050 of 317385 results Page:

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PRODUCT NAME

CAS Registry Number

(TRANS-4-(4-NITRO-PHENYL)-PYRROLIDINE-3-CARBOXYLIC ACID-HCL (0 suppliers)

(TRANS-4-(4-PYRIDINYL)-PYRROLIDINE-3-CARBOXYLIC ACID-2HCL (0 suppliers)

(TRANS-4-(4-TRIFLUOROMETHYL-PHENYL)-PYRROLIDINE-3-CARBOXYLIC ACID-HCL (0 suppliers)

(TRANS-4-(6-METHOXY-3-PYRIDINYL)-PYRROLIDINE-3-CARBOXYLIC ACID-2HCL (0 suppliers)

(trans-4-(Difluoromethoxy)cyclohexyl)methanol (0 suppliers)

1637310-79-2

(trans-4-(Hydroxymethyl)cyclohexyl)methyl 4-methylbenzenesulfonate (4 suppliers)

IUPAC Name: [4-(hydroxymethyl)cyclohexyl]methyl 4-methylbenzenesulfonate | CAS Registry Number: 170811-08-2
Synonyms: AKOS016014684, AK130796, KB-212066

Molecular Formula:	C₁₅H₂₂O₄S	Molecular Weight:	298.397780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ASIMZMWFIWAOJZ-UHFFFAOYSA-N

170811-08-2

(trans-4-(trans-4-pentylcyclohexyl)cyclohexyl)bromobenzene (6 suppliers)

IUPAC Name: 1-bromo-4-[4-(4-pentylcyclohexyl)cyclohexyl]benzene | CAS Registry Number: 154755-54-1
Synonyms: SCHEMBL10739510, SCHEMBL10739514, 1-bromo-4-[(trans,trans)-4'-pentyl[1,1'-bicyclohexyl]-4-yl]Benzene

Molecular Formula:	C₂₃H₃₅Br	Molecular Weight:	391.437 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: WFQXECMAXWKLPE-UHFFFAOYSA-N

154755-54-1

(trans-4-(trans-4-propylcyclohexyl)cyclohexyl)bromobenzene (5 suppliers)

89409-95-0

(trans-4-(Trifluoromethyl)cyclohexyl)methanamine hydrochloride (2 suppliers)

IUPAC Name: [4-(trifluoromethyl)cyclohexyl]methanamine;hydrochloride | CAS Registry Number: 2503204-92-8
Synonyms: 1-[(1r,4r)-4-(Trifluoromethyl)cyclohexyl]methanamine hydrochloride, [4-(trifluoromethyl)cyclohexyl]methanamine;hydrochloride, A1-32447

Molecular Formula:	C₈H₁₅ClF₃N	Molecular Weight:	217.660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YKBWPDHAQKLHJK-UHFFFAOYSA-N

2503204-92-8

(trans-4-Amino-1-benzylpiperidin-3-yl)methanol (4 suppliers)

IUPAC Name: [(3S,4S)-4-amino-1-benzylpiperidin-3-yl]methanol | CAS Registry Number: 1260670-31-2
Synonyms: 1177198-30-9, trans-4-Amino-1-benzyl-3-hydroxymethyl piperidine, (trans-4-amino-1-benzylpiperidin-3-yl)methanol, ((3S,4S)-4-Amino-1-benzylpiperidin-3-yl)methanol, [(3S,4S)-4-Amino-1-benzylpiperidin-3-yl]methanol, DTXSID00653116, MolPort-002-499-759, ZINC2512957, MFCD03839871, AKOS027253725, FCH4107928, AK203799, AB0075396, AX8039978, X-2652, S14-2848

Molecular Formula:	C₁₃H₂₀N₂O	Molecular Weight:	220.316 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CZCYWYTZXZUBOO-OLZOCXBDSA-N

1260670-31-2

(trans-4-amino-cyclohexylmethyl)-(4-iodo-phenyl)-methyl-amine (0 suppliers)

1313365-95-5

(trans-4-Aminocyclohexyl)acetic acid (5 suppliers)

IUPAC Name: 2-(4-aminocyclohexyl)acetic acid | CAS Registry Number: 2952-00-3
Synonyms: 2-(4-aminocyclohexyl)acetic Acid, 1197-54-2, AG-D-42889, 2-(trans-4-Aminocyclohexyl)acetic acid, (4-AMINO-CYCLOHEXYL)-ACETIC ACID, AC1L6WIA, SureCN200896, SureCN200897, SureCN229034, Oprea1_484858, Cyclohexaneacetic acid,4-amino-, CTK4B1484, MolPort-019-903-607, MolPort-020-249-386, AKOS015909222, AKOS016008974, cis-2-(4-Aminocyclohexyl)acetic acid, trans-2-(4-Aminocyclohexyl)acetic acid, AK110205, AK115649

Molecular Formula:	C₈H₁₅NO₂	Molecular Weight:	157.210200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XVDSFSRMHSDHGJ-UHFFFAOYSA-N

2952-00-3

(trans-4-Aminocyclopent-2-en-1-yl)methanol hydrochloride (2 suppliers)

IUPAC Name: [(1R,4R)-4-aminocyclopent-2-en-1-yl]methanol;hydrochloride | CAS Registry Number: 77745-29-0
Synonyms: AKOS006350009, AK317082, AK402690, FT-0701248, ((1R,4R)-4-Aminocyclopent-2-en-1-yl)methanol hydrochloride, 1233843-46-3

Molecular Formula:	C₆H₁₂ClNO	Molecular Weight:	149.618 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: DFJSXBUVSKWALM-GEMLJDPKSA-N

77745-29-0

(trans-4-Fluorocyclohexyl)methanol (2 suppliers)

IUPAC Name: (4-fluorocyclohexyl)methanol | CAS Registry Number: 1781384-06-2
Synonyms: (cis-4-Fluorocyclohexyl)methanol, 1206675-38-8, 1782531-62-7, (4-fluorocyclohexyl)methanol, SCHEMBL1860739, SCHEMBL12966302, SCHEMBL14724751, SCHEMBL14724801, MolPort-029-879-022, AKOS023777605, ZINC108280500, I01-4238

Molecular Formula:	C₇H₁₃FO	Molecular Weight:	132.178 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VVXSTEREIVGSPX-UHFFFAOYSA-N

1781384-06-2

(trans-4-Hydroxycyclohexyl)acetic acid methyl ester (1 supplier)

IUPAC Name: methyl 2-(4-hydroxycyclohexyl)acetate | CAS Registry Number: 1124174-16-8
Synonyms: 99183-13-8, SureCN338144, SureCN1188547, SureCN1188989, MolPort-020-007-220, AKOS006308064, methyl 2-(4-hydroxycyclohexyl)acetate, KB-63659, DB-080582, (4-Hydroxycyclohexyl)acetic acid methyl ester, Z-5437, (4-HYDROXY-CYCLOHEXYL)-ACETIC ACID METHYL ESTER

Molecular Formula:	C₉H₁₆O₃	Molecular Weight:	172.221540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FUDUBAPFCNGJJM-UHFFFAOYSA-N

1124174-16-8

(TRANS-4-ISOPROPYL-PYRROLIDINE-3-CARBOXYLIC ACID-HCL (0 suppliers)

(trans-4-Methylpyrrolidin-3-Yl)methanol (8 suppliers)

IUPAC Name: [(3R,4R)-4-methylpyrrolidin-3-yl]methanol | CAS Registry Number: 945723-36-4
Synonyms: (trans-4-methylpyrrolidin-3-yl)methanol, ((3R,4R)-4-methylpyrrolidin-3-yl)methanol, SureCN1190542, ANW-66501, AKOS006304754, AKOS015840037, AK-43373, KB-16687, I11-0310

Molecular Formula:	C₆H₁₃NO	Molecular Weight:	115.173520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YOUDCFZQKXTNCC-NTSWFWBYSA-N

945723-36-4

(TRANS-4-PHENYL-PYRROLIDINE-3-CARBOXYLIC ACID-HCL (0 suppliers)

(trans-4-phenylpiperidin-3-yl)methanol (2 suppliers)

IUPAC Name: [(3R,4S)-4-phenylpiperidin-3-yl]methanol | CAS Registry Number: 105812-73-5
Synonyms: rel-[(3r,4s)-4-phenylpiperidin-3-yl]methanol, SCHEMBL1095996, ZINC115224789, 872544-55-3, AS-43326, (3R)-4beta-Phenylpiperidine-3alpha-methanol

Molecular Formula:	C₁₂H₁₇NO	Molecular Weight:	191.270 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: CCYONUQTZTYVFP-VXGBXAGGSA-N

105812-73-5

(TRANS-4-PHENYLPYRROLIDIN-3-YL)METHANAMINE DIHYDROCHLORIDE (4 suppliers)

IUPAC Name: [(3R,4R)-4-phenylpyrrolidin-3-yl]methanamine;dihydrochloride | CAS Registry Number: 116169-49-4
Synonyms: (Trans-4-phenylpyrrolidin-3-yl)methanamine dihydrochloride, CTK4A9661, AKOS015924616, AKOS015995088, AG-L-59513, RP28847, KB-144816

Molecular Formula:	C₁₁H₁₈Cl₂N₂	Molecular Weight:	249.180020 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	2

InChIKey: VAYZXVHSWPTLBZ-OXPNAJOUSA-N

116169-49-4

(trans-5-Amino-1,3-dioxan-2-yl)methanol (0 suppliers)

2705797-39-1

(trans-6-(Trifluoromethyl)tetrahydro-2H-pyran-3-yl)methanol (3 suppliers)

IUPAC Name: [(3S,6S)-6-(trifluoromethyl)oxan-3-yl]methanol | CAS Registry Number: 1917356-75-2

Molecular Formula:	C₇H₁₁F₃O₂	Molecular Weight:	184.158 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GJNCNBFWDIRUIF-WDSKDSINSA-N

1917356-75-2

(TRANS-GOLGI NETWORK INTEGRAL MEMBRANE PROTEIN 2) ELISA KIT (96T) (0 suppliers)

(trans-Octahydropyrrolo[3,4-c]pyrrol-3a-yl)methanol (1 supplier)

IUPAC Name: 2,3,4,5,6,6a-hexahydro-1H-pyrrolo[3,4-c]pyrrol-3a-ylmethanol | CAS Registry Number: 2470438-50-5
Synonyms: 2,3,4,5,6,6a-Hexahydro-1H-pyrrolo[3,4-c]pyrrol-3a-ylmethanol, ZINC601012585, CS-0527659

Molecular Formula:	C₇H₁₄N₂O	Molecular Weight:	142.200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: OSAJOJGUIQKBQS-UHFFFAOYSA-N

2470438-50-5

(TRans-r)-1-tert-butyl 3-methyl 4-(1-pivaloyl-2,3-dihydro-1h-pyrido[2,3-b][1,4]oxazin-6-yl)pyrrolidine-1,3-dicarboxylate (2 suppliers)

IUPAC Name: 1-~{O}-~{tert}-butyl 3-~{O}-methyl (3~{R},4~{S})-4-[1-(2,2-dimethylpropanoyl)-2,3-dihydropyrido[2,3-b][1,4]oxazin-6-yl]pyrrolidine-1,3-dicarboxylate | CAS Registry Number: 1241675-87-5
Synonyms: (trans-r)-1-tert-butyl 3-methyl 4-(1-pivaloyl-2,3-dihydro-1H-pyrido[2,3-b][1,4]oxazin-6-yl)pyrrolidine-1,3-dicarboxylate, AC1Q41JG, ZINC66054245, AKOS030236751, (3R,4S)-1-TERT-BUTYL 3-METHYL 4-(1-PIVALOYL-2,3-DIHYDRO-1H-PYRIDO[2,3-B][1,4]OXAZIN-6-YL)PYRROLIDINE-1,3-DICARBOXYLATE, (3R,4S)-1-tert-Butyl 3-methyl 4-(1-pivaloyl-2,3-dihydro-1H-pyrido[2,3-b][1,4]oxazin-6-yl)pyrrolidine, 1-tert-butyl 3-methyl (3R,4S)-4-[1-(2,2-dimethylpropanoyl)-2H,3H-pyrido[2,3-b][1,4]oxazin-6-yl]pyrrolidine-1,3-dicarboxylate, 1820576-35-9

Molecular Formula:	C₂₃H₃₃N₃O₆	Molecular Weight:	447.532 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: KEFLLIICCJUNDI-CABCVRRESA-N

1241675-87-5

(trans-Rac)-1-tert-Butyl 3-methyl 4-(4-chloro-pyridin-3-yl)pyrrolidine-1,3-dicarboxylate (1 supplier)

(trans-Racemic) 1-tert-Butyl 3-methyl 4-(5,6-di-methoxypyridin-3-yl)pyrrolidine-1,3-dicarboxylate (2 suppliers)

(TRans-racemic) 1-tert-butyl 3-methyl 4-(6-chloro-5-p4-(6-chloro-5-pivalamidopyridin-2-yl))pyrrolidine-1,3-dicarboxylate (1 supplier)

IUPAC Name: 1-~{O}-~{tert}-butyl 3-~{O}-methyl (3~{R},4~{R})-4-[6-chloro-5-(2,2-dimethylpropanoylamino)pyridin-2-yl]pyrrolidine-1,3-dicarboxylate | CAS Registry Number: 1217607-90-3
Synonyms: (TRANS-RACEMIC) 1-TERT-BUTYL 3-METHYL 4-(6-CHLORO-5-P4-(6-CHLORO-5-PIVALAMIDOPYRIDIN-2-YL))PYRROLIDINE-1,3-DICARBOXYLATE, (3R,4R)-1-tert-Butyl 3-methyl 4-(6-chloro-5-pivala midopyridin-2-yl)pyrrolidine-1,3-dicarboxylate, (3R,4R)-1-TERT-BUTYL 3-METHYL 4-(6-CHLORO-5-PIVALAMIDOPYRIDIN-2-YL)PYRROLIDINE-1,3-DICARBOXYLATE, AC1Q41JF, CTK6I6513, KM5671, ZINC35270530, AKOS015850054, TR-057736, (trans-racemic) 1-tert-butyl 3-methyl 4-(6-chloro-5-p4-(6-chloro-5-pivalamidopyridin-2-yl)pyrrolidine-1,3-dicarboxylate, (trans-racemic) 1-tert-butyl 3-methyl 4-(6-chloro-5-p4-(6-chloro-5-pivalamidopyridin-2-yl)pyrrolidine-1,3-dicarboxylate, AldrichCPR, 1-tert-butyl 3-methyl (3R,4R)-4-[6-chloro-5-(2,2-dimethylpropanamido)pyridin-2-yl]pyrrolidine-1,3-dicarboxylate

Molecular Formula:	C₂₁H₃₀ClN₃O₅	Molecular Weight:	439.937 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: FIIAVPQYWZOZSI-STQMWFEESA-N

1217607-90-3

(trans-Racemic)-1-tert-Butyl 3-methyl 4-(5-bromo-3 -methoxypyridin-2-yl)pyrrolidine-1,3-dicarboxylat (1 supplier)

(trans-Racemic)-1-tert-Butyl 3-methyl 4-(5-bromo-3-methoxypyridin-2-yl)pyrrolidine-1,3-dicarboxylate (2 suppliers)

(trans-racemic)-Methyl 1-benzyl-4-(2-((tert-butyld imethylsilyloxy)methyl)furo[3,2-b]pyridin-6-yl)py (0 suppliers)

(trans-racemic)-Methyl 1-benzyl-4-(2-((tert-butyld imethylsilyloxy)methyl)furo[3,2-b]pyridin-6-yl)pyr (6 suppliers)

IUPAC Name: methyl (3S,4R)-1-benzyl-4-[2-[[tert-butyl(dimethyl)silyl]oxymethyl]furo[3,2-b]pyridin-6-yl]pyrrolidine-3-carboxylate | CAS Registry Number: 1189172-05-1
Synonyms: (trans-racemic)-Methyl 1-benzyl-4-(2-((tert-butyldimethylsilyloxy)methyl)furo[3,2-b]pyridin-6-yl)pyrrolidine-3-carboxyla, (TRANS-RACEMIC)-METHYL 1-BENZYL-4-(2-((TERT-BUTYLDIMETHYLSILYLOXY)METHYL)FURO[3,2-B]PYRIDIN-6-YL)PYRROLIDINE-3-CARBOXYLATE, AC1Q41HT, CTK8E8596, A-6141, (trans-racemic)-Methyl 1-benzyl-4-(2-((tert-butyldimethylsilyloxy)methyl)furo[3,2-b]pyridin-6-yl)pyr, methyl (3S,4R)-1-benzyl-4-(2-{[(tert-butyldimethylsilyl)oxy]methyl}furo[3,2-b]pyridin-6-yl)pyrrolidine-3-carboxylate

Molecular Formula:	C₂₇H₃₆N₂O₄Si	Molecular Weight:	480.671240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: WACXTLNTNYCVSK-XZOQPEGZSA-N

1189172-05-1

(TRANS: CAS#1157899-72-3); 3-CYANOVINYLCARBAZOLE PHOSPHORAMIDITE (1 supplier)

(TRIBUTYL)PEROXIDE (4 suppliers)

IUPAC Name: 2-tert-butylperoxy-2-methylpropane | CAS Registry Number: 62534-71-8
Synonyms: Di-tert-butyl peroxide, tert-Butyl peroxide, Cadox, Trigonox B, Kayabutyl D, Cadox TBP, Perbutyl D, t-Butyl peroxide, Interox DTB, tert-Butylperoxide, (Tributyl)peroxide, DTBP, Di-t-butyl peroxide, Di-tert-butylperoxid, Bis(t-butyl)peroxide, Bis(tert-butyl) peroxide, Di-tert-butyl peroxyde, t-BuOOH, Di-tert-Butyl hydroperoxide, Peroxide, bis(1,1-dimethylethyl)

Molecular Formula:	C₈H₁₈O₂	Molecular Weight:	146.227320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LSXWFXONGKSEMY-UHFFFAOYSA-N

62534-71-8

(Tributylstannyl)methanol (5 suppliers)

IUPAC Name: tributylstannylmethanol | CAS Registry Number: 27490-33-1
Synonyms: Tributylstannylmethanol, (tributylstannyl)methanol, hydroxymethyltributyltin, tributylstannyl-methanol, hydroxymethyltributylstannane, AC1N5E1I, hydroxymethyltributyl-stannane, SCHEMBL510997, MKBQBFPNTLPOIV-UHFFFAOYSA-N, C-0509

Molecular Formula:	C₁₃H₃₀OSn	Molecular Weight:	321.086700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: MKBQBFPNTLPOIV-UHFFFAOYSA-N

27490-33-1

(trichloromethoxy)benzene (5 suppliers)

IUPAC Name: trichloromethoxybenzene | CAS Registry Number: 34888-05-6
Synonyms: (Trichloromethoxy)benzene, TRICHLOROMETHOXYBENZENE, Benzene, trichloromethoxy-, Trichloromethoxy Benzene, 53452-80-5, Trichlorometyoxybenzole, PubChem24294, SureCN53548, AC1L24FV, Benzene, (trichloromethoxy)-, CTK1H3829, MolPort-005-941-522, EINECS 252-271-1, ZINC02004602, AKOS016010014, AG-F-19766, LS10133, AK113546, KB-212068

Molecular Formula:	C₇H₅Cl₃O	Molecular Weight:	211.473000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CLYZNABPUKUSDX-UHFFFAOYSA-N

34888-05-6

(TRICHLOROMETHYL)BENZENE (3 suppliers)

1998-07-7

(TRICHLOROMETHYL)BENZOYL CHLORIDE (4 suppliers)

IUPAC Name: 2-(trichloromethyl)benzoyl chloride | CAS Registry Number: 76716-56-8
Synonyms: (Trichloromethyl)benzoyl chloride, 2-(Trichloromethyl)benzoyl chloride, AG-H-06303, AC1MI3LS, AC1Q3G69, CTK5E3336, 2-(Trichloromethyl)benzoylchloride, EINECS 278-529-3, Benzoyl chloride,2-(trichloromethyl)-, Benzoyl chloride, 2-(trichloromethyl)-

Molecular Formula:	C₈H₄Cl₄O	Molecular Weight:	257.928760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LJMNEQZBOODJQR-UHFFFAOYSA-N

76716-56-8

(TRICHLOROMETHYL)OXIRANE (7 suppliers)

IUPAC Name: 2-(trichloromethyl)oxirane | CAS Registry Number: 3083-23-6
Synonyms: Trichloropropene oxide, Trichloroepoxypropane, TCPO, Oxirane, (trichloromethyl)-, Trichloropropylene oxide, (Trichloromethyl)oxirane, Trichloropropane oxide, 3,3,3-Trichloroepoxypropane, 1,1,1-Trichloropropene oxide, 3,3,3-Trichloropropene oxide, C3H3Cl3O, 1,1,1-Trichloropropylene oxide, 3,3,3-Trichloropropylene oxide, 2-(Trichloromethyl)oxirane, 1,2-Epoxy-3,3,3-trichloropropane, CCRIS 2621, 1,1,1-Trichloro-2-propene oxide, Propane, 1,1,1-trichloro-2,3-epoxy-, 1,1,1-Trichloropropene 2,3-oxide, 3,3,3-Trichloro-1,2-epoxypropane

Molecular Formula:	C₃H₃Cl₃O	Molecular Weight:	161.414320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VFEXYZINKMLLAK-UHFFFAOYSA-N

3083-23-6

(TRICHLOROMETHYL)PHOSPHONIC ACID HYDRATE(1:1) (1 supplier)

IUPAC Name: 2,5-bis(2-chloroethylamino)cyclohexa-2,5-diene-1,4-dione | CAS Registry Number: 23205-90-5
Synonyms: NSC 260523, BRN 2848605, 2,5-bis[(2-chloroethyl)amino]cyclohexa-2,5-diene-1,4-dione, p-Benzoquinone, 2,5-bis(di-2'-chloroethylamino)-, 2,5-Bis(di-2'-chloroethylamino)-1,4-benzoquinone, NSC260523, AC1Q6BVT, AC1L3J4I, AR-1D4072, NSC-260523, LS-40309, p-Benzoquinone,5-bis[(2-chloroethyl)amino]-, p-Benzoquinone, 2,5-bis((2-chloroethyl)amino)-, p-Benzoquinone, 2,5-bis((2-chloroethyl)amino)- (8CI), 2,5-bis(2-chloroethylamino)cyclohexa-2,5-diene-1,4-dione

Molecular Formula:	C₁₀H₁₂Cl₂N₂O₂	Molecular Weight:	263.120480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ILTIYUJVMJJAQT-UHFFFAOYSA-N

23205-90-5

(TRICHLOROMETHYL)TRIMETHYLSILANE (6 suppliers)

IUPAC Name: trimethyl(trichloromethyl)silane | CAS Registry Number: 5936-98-1
Synonyms: trimethyl(trichloromethyl)silane, AC1MOOIB, CTK5A9863, AKOS016012981, AG-G-11568, AK126397, KB-05735, FT-0694027

Molecular Formula:	C₄H₉Cl₃Si	Molecular Weight:	191.558760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: GJDRPXAFGRVSQK-UHFFFAOYSA-N

5936-98-1

(TRICHLOROMETHYLTHIO)BENZENE (0 suppliers)

(TRIDECABROMOTRICHLORO-29H,31H-PHTHALOCYANINATO(2-)-N29,N30,N31,N32)COPPER (5 suppliers)

85237-51-0

(Tridecafluoro-1,1,2,2-Tetrahydroctyl)Methylbis(Dimethylamino)Silane (1 supplier)

IUPAC Name: N-[dimethylamino-methyl-(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)silyl]-N-methylmethanamine | CAS Registry Number: 879881-65-9
Synonyms: N,N,N',N',1-Pentamethyl-1-(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)silanediamine, SCHEMBL668024, DTXSID60895555, Tridecafluoro-1,1,2,2-tetrahydrooctylbis(dimethylaminno)silane

Molecular Formula:	C₁₃H₁₉F₁₃N₂Si	Molecular Weight:	478.370 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	15

InChIKey: NTTVPRMNUJGUJM-UHFFFAOYSA-N

879881-65-9

(TRIDECAFLUORO-1,1,2,2-TETRAHYDROOCTYL)SILANE (5 suppliers)

IUPAC Name: 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctylsilicon | CAS Registry Number: 469904-32-3
Synonyms: (tridecafluoro-1,1,2,2-tetrahydrooctyl)silane, SCHEMBL557700, MFCD08702786

Molecular Formula:	C₈H₄F₁₃Si	Molecular Weight:	375.184 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	13

InChIKey: VOQAYXRZKLHBCS-UHFFFAOYSA-N

469904-32-3

(Tridecafluoroctyl)Silsesquioxane (1 supplier)

1610607-30-1

(TRIDECYLOXY)METHYL]OXIRANE (5 suppliers)

IUPAC Name: 2-(tridecoxymethyl)oxirane | CAS Registry Number: 72689-40-8
Synonyms: ((Tridecyloxy)methyl)oxirane, EINECS 276-765-1, CID5743617

Molecular Formula:	C₁₆H₃₂O₂	Molecular Weight:	256.424080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZCZCZLVSKGCRTD-UHFFFAOYSA-N

72689-40-8

(TRIETHYLAMINE)(PENTACARBONYL)MOLYBDENUM (1 supplier)

33846-95-6

(triethylsilyl)acetylene (17 suppliers)

IUPAC Name: triethyl(ethynyl)silane | CAS Registry Number: 1777-03-3
Synonyms: (Triethylsilyl)acetylene, Ethynyltriethylsilane, triethyl(ethynyl)silane, AG-E-27943, Triethylsilyl acetylene, Triethylethynylsilane, PubChem14597, silane, triethylethynyl-, AC1LCVB5, ACMC-209ed8, KSC491I7N, 346977_ALDRICH, CTK3J1476, ACN-S004548, ACT03386, ANW-22890, RW1912, AKOS015909225, AK-47950, KB-05736

Molecular Formula:	C₈H₁₆Si	Molecular Weight:	140.298140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: FWSPXZXVNVQHIF-UHFFFAOYSA-N

1777-03-3

(trifluoro-?⁴-sulfanyl)sulfanyl Thiohypofluorite (0 suppliers)

IUPAC Name: (trifluoro-$l^{4}-sulfanyl)sulfanyl thiohypofluorite | CAS Registry Number: 93440-84-7
Synonyms: 1,3-Difluorodisulfane-1,1-difluoride, AC1L3QUL

Molecular Formula:	F₄S₃	Molecular Weight:	172.188613 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: YHBRMHFGIJPWAT-UHFFFAOYSA-N

93440-84-7

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