1-(SS-((2-ETHYLHEXYL)OXY)PHENETHYL)PYRIDINIUM BROMIDE,1-(SS-(DODECYLOXOXY)-P-ISOPROPYLPHENETHYL)PYRIDINIUM BROMIDE Suppliers & Manufacturers

CHEMICAL products beginning with : 1

166401 to 166450 of 355628 results Page:

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PRODUCT NAME

CAS Registry Number

1-(SS-((2-ETHYLHEXYL)OXY)PHENETHYL)PYRIDINIUM BROMIDE (2 suppliers)

IUPAC Name: 1-[2-(2-ethylhexoxy)-2-phenylethyl]pyridin-1-ium bromide | CAS Registry Number: 21270-19-9
Synonyms: CID210511, LS-132518, 1-(beta-((2-Ethylhexyl)oxy)phenethyl)pyridinium bromide, Pyridinium, 1-(beta-((2-ethylhexyl)oxy)phenethyl)-, bromide

Molecular Formula:	C₂₁H₃₀BrNO	Molecular Weight:	392.373000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HBUVOMFYYPGDCM-UHFFFAOYSA-M

21270-19-9

1-(SS-(DODECYLOXOXY)-P-ISOPROPYLPHENETHYL)PYRIDINIUM BROMIDE (2 suppliers)

IUPAC Name: 1-[2-dodecoxy-2-(4-propan-2-ylphenyl)ethyl]pyridin-1-ium bromide | CAS Registry Number: 21270-25-7
Synonyms: CID210519, LS-132493, 1-(beta-(Dodecycloxy)-p-isopropylphenethyl)pyridinium bromide, Pyridinium, 1-(beta-(dodecyloxoxy)-p-isopropylphenethyl)-, bromide

Molecular Formula:	C₂₈H₄₄BrNO	Molecular Weight:	490.559060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OVSGBXSBWFHHTF-UHFFFAOYSA-M

21270-25-7

1-(SS-BUTOXY-P-OCTYLPHENETHYL)PYRIDINIUM BROMIDE (2 suppliers)

IUPAC Name: 1-[2-butoxy-2-(4-octylphenyl)ethyl]pyridin-1-ium bromide | CAS Registry Number: 17810-51-4
Synonyms: CID205348, 1-(beta-Butoxy-p-octylphenethyl)pyridinium bromide, LS-132283, Pyridinium, 1-(beta-butoxy-p-octylphenethyl)-, bromide

Molecular Formula:	C₂₅H₃₈BrNO	Molecular Weight:	448.479320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IDXRXWVQNWWPNE-UHFFFAOYSA-M

17810-51-4

1-(SS-BUTOXYPHENETHYL)PYRIDINIUM BROMIDE (2 suppliers)

IUPAC Name: 1-(2-butoxy-2-phenylethyl)pyridin-1-ium bromide | CAS Registry Number: 17751-76-7
Synonyms: 1-(beta-Butoxyphenethyl)pyridinium bromide, CID205300, LS-132284, Pyridinium, 1-(beta-butoxyphenethyl)-, bromide

Molecular Formula:	C₁₇H₂₂BrNO	Molecular Weight:	336.266680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MNIGJQMBRPTILW-UHFFFAOYSA-M

17751-76-7

1-(SS-CARBOXYETHYL)-3,3-DIMETHYL-6'-NITROSPIRO(INDOLINE- 2,2'-2H-BENZOPYRAN) (6 suppliers)

IUPAC Name: 3-(3',3'-dimethyl-6-nitrospiro[chromene-2,2'-indole]-1'-yl)propanoic acid | CAS Registry Number: 55779-26-5
Synonyms: Benzospiropyran, CID194005, 1-(beta-Carboxyethyl)-3,3-dimethyl-6'-nitrospiro(indoline-2,2'-2H-benzopyran), Spiro(2H-1-benzopyran-2,2'-(2H)indole)-1'(3'H)-propanoic acid, 3',3'-dimethyl-6-nitro-

Molecular Formula:	C₂₁H₂₀N₂O₅	Molecular Weight:	380.393900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: MHCGTEBQHSVRDP-UHFFFAOYSA-N

55779-26-5

1-(SS-D-ARABINOFURANOSYL)-4-O-DIFLUOROMETHYLURACIL (2 suppliers)

102302-66-9

1-(SS-D-ARABINOFURANOSYL)-5-ETHYLURACIL (3 suppliers)

IUPAC Name: 1-[(2R,3S,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-ethylpyrimidine-2,4-dione | CAS Registry Number: 70020-72-3
Synonyms: Et-araU, 5-Ethyluracil arabinoside, AIDS162552, AIDS-162552, CID153103, 1-(beta-D-Arabinofuranosyl)-5-ethyluracil, 2,4(1H,3H)-Pyrimidinedione, 1-beta-D-arabinofuranosyl-5-ethyl-, 1-(3,4-Dihydroxy-5-hydroxymethyl-tetrahydro-furan-2-yl)-5-iodo-1H-pyrimidine-2,4-dione

Molecular Formula:	C₁₁H₁₆N₂O₆	Molecular Weight:	272.254540 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: LNVBVDVUTCPLIZ-BDNRQGISSA-N

70020-72-3

1-(SS-D-GLUCOPYRANOSYL)AMOBARBITAL (2 suppliers)

IUPAC Name: 5-ethyl-5-(3-methylbutyl)-1-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-1,3-diazinane-2,4,6-trione | CAS Registry Number: 69093-97-6
Synonyms: 1-(beta-D-Glucopyranosyl)amobarbital, CID155193, 5-Ethyl-1-beta-D-glucopyranosyl-5-(3-methylbutyl)-2,4,6(1H,3H,5H)-pyrimidinetrione

Molecular Formula:	C₁₇H₂₈N₂O₈	Molecular Weight:	388.412820 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: PKKCVZFJXARZCB-PYDJHFNHSA-N

69093-97-6

1-(SS-D-RIBOFURANOSYL)URACIL)-3'-SPIRO-5-(4-AMINO-1,2-OXATHIOLE 2,2-DIOXIDE (1 supplier)

IUPAC Name: 1-[(1R,3R,4R)-6-amino-4-hydroxy-1-(hydroxymethyl)-8,8-dioxo-2,9-dioxa-8$l^{6}-thiaspiro[4.4]non-6-en-3-yl]pyrimidine-2,4-dione | CAS Registry Number: 141781-18-2
Synonyms: XyloU TSAO deriv., RiboU TSAO deriv., AIDS004715, AIDS072380, AIDS-004715, AIDS-072380, CID454467, 141684-50-6, 1-(.beta.-D-Ribofuranosyl]uracil]-3'-spiro-5-[4-amino-1,2-oxathiole 2,2-dioxide, 1-(.beta.-D-Xylofuranosyl]uracil]-3'-spiro-5-[4-amino-1,2-oxathiole 2,2-dioxide, 1-(beta-D-Ribofuranosyl)uracil)-3'-spiro-5-(4-amino-1,2-oxathiole 2,2-dioxide, 1-(beta-D-Xylofuranosyl)uracil)-3'-spiro-5-(4-amino-1,2-oxathiole 2,2-dioxide

Molecular Formula:	C₁₁H₁₃N₃O₈S	Molecular Weight:	347.301220 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: YQIJJMWYEVHPQN-MNYIIIIRSA-N

141781-18-2

1-(SS-D-XYLOFURANOSYL)THYMINE]-3'-SPIRO-5-[4-AMINO-1,2-OXATHIOLE2,2-DIOXIDE] (2 suppliers)

IUPAC Name: 1-[(1R,3R,4R)-6-amino-4-hydroxy-1-(hydroxymethyl)-8,8-dioxo-2,9-dioxa-8$l^{6}-thiaspiro[4.4]non-6-en-3-yl]-5-methylpyrimidine-2,4-dione | CAS Registry Number: 141684-46-0
Synonyms: T TSAO deriv., XyloT TSAO deriv., AIDS003907, AIDS003908, AIDS-003907, AIDS-003908, CID453837, 3'-Spiro-5-(4-amino-1,2-oxathiole-2,2-dioxide)ribofuranosylthymine, (1-(beta-D-Xylofuranosyl)thymine)-3'-spiro-5-(4-amino-1,2-oxathiole2,2-dioxide), [1-(.beta.-D-Xylofuranosyl)thymine]-3'-spiro-5-[4-amino-1,2-oxathiole2,2-dioxide]

Molecular Formula:	C₁₂H₁₅N₃O₈S	Molecular Weight:	361.327800 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: LFLRCVNDBZSHNA-MMCBPDPTSA-N

141684-46-0

1-(SS-D-XYLOFURANOSYL)URACIL)-3'-SPIRO-5-(4-AMINO-1,2-OXATHIOLE 2,2-DIOXIDE (2 suppliers)

IUPAC Name: 1-[(1R,3R,4R)-6-amino-4-hydroxy-1-(hydroxymethyl)-8,8-dioxo-2,9-dioxa-8$l^{6}-thiaspiro[4.4]non-6-en-3-yl]pyrimidine-2,4-dione | CAS Registry Number: 141684-50-6
Synonyms: XyloU TSAO deriv., RiboU TSAO deriv., AIDS004715, AIDS072380, AIDS-004715, AIDS-072380, CID454467, 141781-18-2, 1-(.beta.-D-Ribofuranosyl]uracil]-3'-spiro-5-[4-amino-1,2-oxathiole 2,2-dioxide, 1-(.beta.-D-Xylofuranosyl]uracil]-3'-spiro-5-[4-amino-1,2-oxathiole 2,2-dioxide, 1-(beta-D-Ribofuranosyl)uracil)-3'-spiro-5-(4-amino-1,2-oxathiole 2,2-dioxide, 1-(beta-D-Xylofuranosyl)uracil)-3'-spiro-5-(4-amino-1,2-oxathiole 2,2-dioxide

Molecular Formula:	C₁₁H₁₃N₃O₈S	Molecular Weight:	347.301220 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: YQIJJMWYEVHPQN-MNYIIIIRSA-N

141684-50-6

1-(SS-DIETHYLAMINOETHYLAMINO)-3,4-CYCLOHEXENOTHIAXANTHONE (4 suppliers)

IUPAC Name: 6-(2-diethylaminoethylamino)-1,2,3,4-tetrahydrobenzo[c]thioxanthen-7-one | CAS Registry Number: 50536-91-9
Synonyms: NSC208931, CID99304, NSC 208931, 1-(beta-Diethylaminoethylamino)-3,4-cyclohexenothiaxanthone, 7H-Benzo(c)thioxanthen-7-one, 6-((2-(diethylamino)ethyl)amino)-1,2,3,4-tetrahydro-

Molecular Formula:	C₂₃H₂₈N₂OS	Molecular Weight:	380.546220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OHCMWWBDOMYNOH-UHFFFAOYSA-N

50536-91-9

1-(SS-DIMETHYLAMINOAETHYL)-2-ETHOXYCARBONYL-3-ETHOXY-6-CHLOR-INDOL-T OLUOL-4-SULFONAT (3 suppliers)

IUPAC Name: ethyl 6-chloro-1-(2-dimethylaminoethyl)-3-ethoxyindole-2-carboxylate; 4-methylbenzenesulfonic acid | CAS Registry Number: 77941-23-2
Synonyms: CID3060295, LS-82557, 1-(beta-Dimethylaminoaethyl)-2-ethoxycarbonyl-3-ethoxy-6-chlor-indol-toluol-4-sulfonat, 1H-Indole-2-carboxylic acid, 6-chloro-1-(2-(dimethylamino)ethyl)-3-ethoxy-, ethyl ester, 4-methylbenzenesulfonate

Molecular Formula:	C₂₄H₃₁ClN₂O₆S	Molecular Weight:	511.030740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: SMEUIVMAOMZIKD-UHFFFAOYSA-N

77941-23-2

1-(SS-DIMETHYLAMINOAETHYL)-2-METHOXYCARBONYL-3-BENZYLOXY-5-CHLOR-IND OL-TOLUOL-4-SULFONAT (3 suppliers)

IUPAC Name: 4-methylbenzenesulfonic acid; methyl 5-chloro-1-(2-dimethylaminoethyl)-3-phenylmethoxyindole-2-carboxylate | CAS Registry Number: 77965-44-7
Synonyms: CID3060316, LS-82559, 1-(beta-Dimethylaminoaethyl)-2-methoxycarbonyl-3-benzyloxy-5-chlor-indol-toluol-4-sulfonat, 1H-Indole-2-carboxylic acid, 5-chloro-1-(2-(dimethylamino)ethyl)-3-(phenylmethoxy)-, methyl ester, 4-methylbenzenesulfonate

Molecular Formula:	C₂₈H₃₁ClN₂O₆S	Molecular Weight:	559.073540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: XDPARKAYNNETJK-UHFFFAOYSA-N

77965-44-7

1-(SS-DIMETHYLAMINOAETHYL)-2-METHOXYCARBONYL-3-ISOPROPYLOXY-5-METHYL-INDOL-HCL (3 suppliers)

IUPAC Name: methyl 1-(2-dimethylaminoethyl)-5-methyl-3-propan-2-yloxyindole-2-carboxylate hydrochloride | CAS Registry Number: 77941-19-6
Synonyms: CID3060289, LS-82653, 1-(beta-Dimethylaminoaethyl)-2-methoxycarbonyl-3-isopropyloxy-5-methyl-indol-hydrochlorid, 1H-Indole-2-carboxylic acid, 1-(2-(dimethylamino)ethyl)-5-methyl-3-(1-methylethoxy)-, methyl ester, hydrochloride

Molecular Formula:	C₁₈H₂₇ClN₂O₃	Molecular Weight:	354.871580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OMVGMFFRMLHKSB-UHFFFAOYSA-N

77941-19-6

1-(SS-MERCAPTOPROPANOIC ACID)-8-ARG-9-(4-AMINORHODAMINYL-PHE)VASOTOCIN (2 suppliers)

126726-73-6

1-(SS-PHENETHYL)-3-PHENYL-2-THIOUREA (14 suppliers)

IUPAC Name: 1-phenethyl-3-phenylthiourea | CAS Registry Number: 15093-42-2
Synonyms: Oprea1_101709, MLS000712468, 1-Phenethyl-3-phenyl-thiourea, MolPort-000-158-147, NSC131989, STK096512, Urea, 1-phenethyl-3-phenyl-2-thio-, 1-phenyl-3-(2-phenylethyl)thiourea, ZINC05421376, Thiourea, N-phenyl-N'-(2-phenylethyl)-, CID2760335, NSC 131989, BAS 02177572, SMR000282235, Urea, 1-phenethyl-3-phenyl-2-thio- (8CI), Thiourea, N-phenyl-N'-(2-phenylethyl)- (9CI)

Molecular Formula:	C₁₅H₁₆N₂S	Molecular Weight:	256.365940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	0

InChIKey: MQOBLGHESXFRAZ-UHFFFAOYSA-N

15093-42-2

1-(SS-SEC-BUTOXY-M-CHLOROPHENETHYL)PYRIDINIUM BROMIDE (2 suppliers)

IUPAC Name: 1-[2-butan-2-yloxy-2-(3-chlorophenyl)ethyl]pyridin-1-ium bromide | CAS Registry Number: 21270-21-3
Synonyms: CID210515, LS-132281, 1-(beta-sec-Butoxy-m-chlorophenethyl)pyridinium bromide, Pyridinium, 1-(beta-sec-butoxy-m-chlorophenethyl)-, bromide

Molecular Formula:	C₁₇H₂₁BrClNO	Molecular Weight:	370.711740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JAVQXUPBJVGIQF-UHFFFAOYSA-M

21270-21-3

1-(SS-SEC-BUTOXY-P-CHLOROPHENETHYL)PYRIDINIUM BROMIDE (2 suppliers)

IUPAC Name: 1-[2-butan-2-yloxy-2-(4-chlorophenyl)ethyl]pyridin-1-ium bromide | CAS Registry Number: 21270-20-2
Synonyms: CID210513, LS-132282, 1-(beta-sec-Butoxy-p-chlorophenethyl)pyridinium bromide, Pyridinium, 1-(beta-sec-butoxy-p-chlorophenethyl)-, bromide

Molecular Formula:	C₁₇H₂₁BrClNO	Molecular Weight:	370.711740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XVQFHWVWSBDITK-UHFFFAOYSA-M

21270-20-2

1-(SS-SEC-BUTOXYPHENETHYL)PYRIDINIUM BROMIDE (2 suppliers)

IUPAC Name: 1-(2-butan-2-yloxy-2-phenylethyl)pyridin-1-ium bromide | CAS Registry Number: 17751-77-8
Synonyms: CID205302, 1-(beta-sec-Butoxyphenethyl)pyridinium bromide, LS-132285, Pyridinium, 1-(beta-sec-butoxyphenethyl)-, bromide

Molecular Formula:	C₁₇H₂₂BrNO	Molecular Weight:	336.266680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QXNAFWYLZVPXQF-UHFFFAOYSA-M

17751-77-8

1-(STYRENESULFONYL)-2-OXO-5-ISOPROPYLOXYPYRROLIDINE (2 suppliers)

IUPAC Name: 1-[(E)-2-phenylethenyl]sulfonyl-5-propan-2-yloxypyrrolidin-2-one | CAS Registry Number: 114485-82-4
Synonyms: CID6450619, 1-(Styrenesulphonyl)-2-oxo-5-isopropyloxypyrrolidine, LS-138892, 2-Pyrrolidinone, 5-(1-methylethoxy)-1-((2-phenylethenyl)sulfonyl)-, 5-(1-Methylethoxy)-1-((2-phenylethenyl)sulfonyl)-2-pyrrolidinone

Molecular Formula:	C₁₅H₁₉NO₄S	Molecular Weight:	309.380660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XNSAJUNQAHRZLI-ZHACJKMWSA-N

114485-82-4

1-(Sulfanylmethyl)cyclopropane-1-carboxylic acid (1 supplier)

IUPAC Name: 1-(sulfanylmethyl)cyclopropane-1-carboxylic acid | CAS Registry Number: 1314982-13-2
Synonyms: 1-(sulfanylmethyl)cyclopropane-1-carboxylic acid, SCHEMBL1400902, AKOS006381359

Molecular Formula:	C₅H₈O₂S	Molecular Weight:	132.180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YZHOTRIKMXKDQX-UHFFFAOYSA-N

1314982-13-2

1-(sulfinoamino)dodecane (2 suppliers)

IUPAC Name: 1-(sulfinoamino)dodecane | CAS Registry Number: 73138-90-6
Synonyms: (C12-18) Alkane sulfonamides, AC1MJ5A4, DODECYL(SULFINO)AMINE, Sulfonamides, C12-18-alkane, LP007519

Molecular Formula:	C₁₂H₂₇NO₂S	Molecular Weight:	249.413280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DVMOOMUBCZHSBG-UHFFFAOYSA-N

73138-90-6

1-(SUlfinylamino)-3-(trifluoromethyl)benzene (4 suppliers)

IUPAC Name: 1-(sulfinylamino)-3-(trifluoromethyl)benzene | CAS Registry Number: 68090-67-5
Synonyms: 1-(sulfinylamino)-3-(trifluoromethyl)benzene, ALBB-026552, ZX-AN025063, MFCD00054489, ZINC96032118, N-sulfinyl-3-(trifluoromethyl)aniline, AKOS017259301, FCH1329645, R1854, benzene, 1-(sulfinylamino)-3-(trifluoromethyl)-

Molecular Formula:	C₇H₄F₃NOS	Molecular Weight:	207.180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: CLMAHKQUGFOWST-UHFFFAOYSA-N

68090-67-5

1-(SUlfinylamino)-4-(trifluoromethyl)benzene (4 suppliers)

IUPAC Name: 1-(sulfinylamino)-4-(trifluoromethyl)benzene | CAS Registry Number: 74653-66-0
Synonyms: 1-(sulfinylamino)-4-(trifluoromethyl)benzene, VNJWEMMDNLQZKC-UHFFFAOYSA-, ALBB-026554, ZX-AN025065, MFCD26792669, ZINC96032120, AKOS017259309, FCH2484281, T5678, benzene, 1-(sulfinylamino)-4-(trifluoromethyl)-, InChI=1/C7H4F3NOS/c8-7(9,10)5-1-3-6(4-2-5)11-13-12/h1-4H

Molecular Formula:	C₇H₄F₃NOS	Molecular Weight:	207.180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: VNJWEMMDNLQZKC-UHFFFAOYSA-N

74653-66-0

1-(sulfinylamino)-4-[4-(sulfinylamino)phenyl]sulfonylbenzene (2 suppliers)

IUPAC Name: 1-(sulfinylamino)-4-[4-(sulfinylamino)phenyl]sulfonylbenzene | CAS Registry Number: 20708-18-3
Synonyms: NSC169211, AGN-PC-0JPG7B, AC1L6SB0, 4,4'-sulfonylbis(N-sulfinylaniline), NSC-169211

Molecular Formula:	C₁₂H₈N₂O₄S₃	Molecular Weight:	340.397920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: VDDVUOQJQCMEQY-UHFFFAOYSA-N

20708-18-3

1-(T-BOc-aminooxy)-3-aminooxy-propane (7 suppliers)

IUPAC Name: ~{tert}-butyl ~{N}-(3-aminooxypropoxy)carbamate | CAS Registry Number: 1352546-80-5
Synonyms: 1-(t-Boc-Aminooxy)-3-aminooxy-propane, tert-butyl 3-(aminooxy)propoxycarbamate, BP-23629

Molecular Formula:	C₈H₁₈N₂O₄	Molecular Weight:	206.242 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: BNGHPAGZQRLKHH-UHFFFAOYSA-N

1352546-80-5

1-(T-BUTOXYCARBONYL)-4-(2-NITROIMIDAZOL-1-YLACETYL)PIPERAZINE (5 suppliers)

IUPAC Name: tert-butyl 4-[2-(2-nitroimidazol-1-yl)acetyl]piperazine-1-carboxylate | CAS Registry Number: 131339-74-7
Synonyms: 1-Piperazinecarboxylicacid, 4-[2-(2-nitro-1H-imidazol-1-yl)acetyl]-, 1,1-dimethylethyl ester, ACMC-1BXD2, CTK4B7221, AKOS015911489, AG-D-63607, I14-38182, 1-Piperazinecarboxylicacid, 4-[(2-nitro-1H-imidazol-1-yl)acetyl]-, 1,1-dimethylethyl ester (9CI)

Molecular Formula:	C₁₄H₂₁N₅O₅	Molecular Weight:	339.347040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: GTBQYNYWCIOHNH-UHFFFAOYSA-N

131339-74-7

1-(t-Butoxycarbonyl)pyrazole-5-boronic acid (13 suppliers)

IUPAC Name: [2-[(2-methylpropan-2-yl)oxycarbonyl]pyrazol-3-yl]boronic acid | CAS Registry Number: 1217500-54-3
Synonyms: 1-(T-BUTOXYCARBONYL)PYRAZOLE-5-BORONIC ACID, ACMC-209af6, SureCN362915, CTK4B2628, ANW-17776, AKOS015838235, AG-L-20973, QC-9294, AK-68007, KB-09654, 1-(t-Butoxycarbonyl)pyrazole-5-boronic acid,, A-5511, I04-1436, 1-(tert-butoxycarbonyl)-1H-pyrazol-5-ylboronic acid, (1-(tert-Butoxycarbonyl)-1H-pyrazol-5-yl)boronic acid

Molecular Formula:	C₈H₁₃BN₂O₄	Molecular Weight:	212.010820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: BMAIJKCROWPJPY-UHFFFAOYSA-N

1217500-54-3

1-(T-BUTOXYCARBONYL)PYRAZOLE-5-BORONIC ACID 96% (1 supplier)

1-(t-Butoxycarbonyl)pyrrole-2-boronic acid (2 suppliers)

165884-31-0

1-(T-BUTYLDIMETHYLSILOXY)-1,3-BUTADIENE (7 suppliers)

IUPAC Name: buta-1,3-dienoxy-tert-butyl-dimethylsilane | CAS Registry Number: 88346-87-6
Synonyms: CTK5F9648, AG-H-55890, KB-215972

Molecular Formula:	C₁₀H₂₀OSi	Molecular Weight:	184.350700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FOVNQHKJPKSUOU-UHFFFAOYSA-N

88346-87-6

1-(T-BUTYLDIMETHYLSILOXY)-3-CHLOROPROPANE (15 suppliers)

IUPAC Name: tert-butyl-(3-chloropropoxy)-dimethylsilane | CAS Registry Number: 89031-82-3
Synonyms: Silane,(3-chloropropoxy)(1,1-dimethylethyl)dimethyl-, ACMC-20lgot, CTK5G2470, AKOS016011554, AG-H-60675, tert-Butyl(3-chloropropoxy)dimethylsilane, AK120735, KB-215973, 1-(tert-Butyldimethylsilyloxy)-3-chloropropane;3-(tert-Butyldimethylsiloxy)-1-chloropropane;3-(tert-Butyldimethylsilyloxy)-1-chloropropane;tert-Butyl-(3-chloropropoxy)dimethylsilane;

Molecular Formula:	C₉H₂₁ClOSi	Molecular Weight:	208.800940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LROUBCOBLAPPAT-UHFFFAOYSA-N

89031-82-3

1-(T-Butyloxycarbonyl)-2-triphenylphosphoniumhydrazine Bromide (13 suppliers)

IUPAC Name: [2-[(2-methylpropan-2-yl)oxycarbonyl]hydrazinyl]-triphenylphosphanium;bromide | CAS Registry Number: 356534-53-7
Synonyms: AmbotzBNN1021, MolPort-008-267-507, FT-0644504, K-8054, 1- -2-TRIPHENYLPHOSPHONIUMHYDRAZINEBROMIDE, 1-(T-BUTYLOXYCARBONYL)-2-TRIPHENYLPHOSPHONIUMHYDRAZINE BROMIDE

Molecular Formula:	C₂₃H₂₆BrN₂O₂P	Molecular Weight:	473.342502 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VHUNYAIWJKGULJ-UHFFFAOYSA-N

356534-53-7

1-(T-BUTYLOXYCARBONYL)AMINO-3,6,9,12,15-PENTAOXAOCTADECAN-18-OIC ACID (1 supplier)

1-(T-BUTYLOXYCARBONYL)AMINO-3,6,9-TRIOXADODECAN-12-OIC ACID (1 supplier)

1-(TERT-BBUTYLDIOXY)-3-PROPOXY-2-PROPANOL (3 suppliers)

IUPAC Name: 1-tert-butylperoxy-3-propoxypropan-2-ol | CAS Registry Number: 38578-22-2
Synonyms: CID142292, 1-(tert-Butyldioxy)-3-propoxy-2-propanol, 1-(tert-Bbutyldioxy)-3-propoxy-2-propanol

Molecular Formula:	C₁₀H₂₂O₄	Molecular Weight:	206.279280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KLSFNXMIRGINHI-UHFFFAOYSA-N

38578-22-2

1-(tert-Butoxy)-1-(iodomethyl)-3-methylcyclohexane (2 suppliers)

IUPAC Name: 1-(iodomethyl)-3-methyl-1-[(2-methylpropan-2-yl)oxy]cyclohexane | CAS Registry Number: 1600171-89-8

Molecular Formula:	C₁₂H₂₃IO	Molecular Weight:	310.210 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HRULWAACNYISDA-UHFFFAOYSA-N

1600171-89-8

1-(tert-Butoxy)-1-(iodomethyl)-4-methylcyclohexane (2 suppliers)

IUPAC Name: 1-(iodomethyl)-4-methyl-1-[(2-methylpropan-2-yl)oxy]cyclohexane | CAS Registry Number: 1601868-18-1

Molecular Formula:	C₁₂H₂₃IO	Molecular Weight:	310.210 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KVDRLLMHUZUTGK-UHFFFAOYSA-N

1601868-18-1

1-(tert-Butoxy)-1-(iodomethyl)cycloheptane (2 suppliers)

IUPAC Name: 1-(iodomethyl)-1-[(2-methylpropan-2-yl)oxy]cycloheptane | CAS Registry Number: 1601865-33-1

Molecular Formula:	C₁₂H₂₃IO	Molecular Weight:	310.210 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QXPRQKQQNWWEIA-UHFFFAOYSA-N

1601865-33-1

1-(tert-Butoxy)-1-(iodomethyl)cyclohexane (2 suppliers)

IUPAC Name: 1-(iodomethyl)-1-[(2-methylpropan-2-yl)oxy]cyclohexane | CAS Registry Number: 1603490-18-1

Molecular Formula:	C₁₁H₂₁IO	Molecular Weight:	296.190 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FQGHVJOVBPTQBT-UHFFFAOYSA-N

1603490-18-1

1-(tert-Butoxy)-1-(iodomethyl)cyclopentane (2 suppliers)

IUPAC Name: 1-(iodomethyl)-1-[(2-methylpropan-2-yl)oxy]cyclopentane | CAS Registry Number: 1594032-43-5
Synonyms: 1-(tert-butoxy)-1-(iodomethyl)cyclopentane

Molecular Formula:	C₁₀H₁₉IO	Molecular Weight:	282.160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: TYSCASZWIXQXDV-UHFFFAOYSA-N

1594032-43-5

1-(tert-Butoxy)-2,3,4,5,6-pentafluorobenzene (1 supplier)

13471-91-5

1-(tert-Butoxy)-2,3-difluorobenzene (1 supplier)

959574-01-7

1-(tert-Butoxy)-2-(tert-butyl)-4-methylbenzene (1 supplier)

14593-33-0

1-(tert-Butoxy)-2-chloro-4-methoxybenzene (1 supplier)

1236305-71-7

1-(tert-Butoxy)-2-chloro-4-methylbenzene (1 supplier)

1369947-22-7

1-(tert-Butoxy)-2-ethynylbenzene (3 suppliers)

IUPAC Name: 1-ethynyl-2-[(2-methylpropan-2-yl)oxy]benzene | CAS Registry Number: 1211528-65-2
Synonyms: ZINC299889267, FCH4208307, AX8276839

Molecular Formula:	C₁₂H₁₄O	Molecular Weight:	174.243 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GPZZNOMWDUPHOP-UHFFFAOYSA-N

1211528-65-2

1-(tert-Butoxy)-2-fluoro-3-methylbenzene (1 supplier)

1369835-59-5

1-(tert-Butoxy)-2-fluoro-4-methylbenzene (1 supplier)

147020-20-0

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