PIN1 ligand-1,Pinacidil Suppliers & Manufacturers

CHEMICAL products beginning with : P

53851 to 53900 of 140801 results Page:

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PRODUCT NAME

CAS Registry Number

PIN1 ligand-1 (1 supplier)

3038591-92-0

Pinacidil (11 suppliers)

IUPAC Name: 1-cyano-2-(3,3-dimethylbutan-2-yl)-3-pyridin-4-ylguanidine | CAS Registry Number: 60560-33-0
Synonyms: pinacidil, Pinacidilum, Pindac, (R,S)-Pinacidil, (+-)-Pinacidil, Pinacidil anhydrous, Prestwick_396, Pinacidil (anhydrous), Pinacidilum [INN-Latin], Spectrum_000387, SpecPlus_000759, PINACIDIL MONOHYDRATE, Prestwick0_000246, Prestwick1_000246, Prestwick2_000246, Prestwick3_000246, Spectrum2_001739, Spectrum5_001372, P154_SIGMA, CBiol_001878

Molecular Formula:	C₁₃H₁₉N₅	Molecular Weight:	245.323460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: IVVNZDGDKPTYHK-UHFFFAOYSA-N

60560-33-0

Pinacidil Monohydrate (13 suppliers)

IUPAC Name: 1-cyano-2-(3,3-dimethylbutan-2-yl)-3-pyridin-4-ylguanidine hydrate | CAS Registry Number: 85371-64-8
Synonyms: pinacidil, Pindac, Pinacidil hydrate, Pinacidil anhydrous, Pinacidil (USAN), Anhydrous, Pinacidil, Pindac (TN), PINACIDIL MONOHYDRATE, Pinacidil [USAN:INN], UNII-7B0ZZH8P2W, MLS001148221, MLS001424146, MLS002153255, 60560-33-0 (anhydrous), C13H19N5, CID55329, CPD000466919, SAM001246907, SMR000466919, LS-177861

Molecular Formula:	C₁₃H₂₁N₅O	Molecular Weight:	263.338740 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: AFJCNBBHEVLGCZ-UHFFFAOYSA-N

85371-64-8

Pinacol (37 suppliers)

IUPAC Name: 2,3-dimethylbutane-2,3-diol | CAS Registry Number: 76-09-5
Synonyms: PINACOL, Pinacone, Tetramethylethylene glycol, 2,3-Dimethyl-2,3-butanediol, 2,3-Butanediol, 2,3-dimethyl-, 2,3-Dimethylbutane-2,3-diol, 221171_ALDRICH, 80580_FLUKA, EINECS 200-933-5, 1,1,2,2-Tetramethylethylene glycol, NSC 25943, WLN: QX1&1&XQ1&1, AIDS017553, BM567, AIDS-017553, NSC25943, BRN 1340501, meso-2,3-Dimethyl-2,3-butanediol, ZINC00391890, AI3-02251

Molecular Formula:	C₆H₁₄O₂	Molecular Weight:	118.174160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: IVDFJHOHABJVEH-UHFFFAOYSA-N

76-09-5

PINACOL (CHLOROMETHYL)BORONATE (14 suppliers)

IUPAC Name: 2-(chloromethyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 83622-42-8
Synonyms: 2-(chloromethyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, SureCN1691193, CTK3D1561, AKOS016012210, AG-H-33689, AK123006, KB-163338, BB 0260989, C-2393, 1,3,2-Dioxaborolane, 2-(chloromethyl)-4,4,5,5-tetramethyl-

Molecular Formula:	C₇H₁₄BClO₂	Molecular Weight:	176.448860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ABFNBZSUTILCRK-UHFFFAOYSA-N

83622-42-8

Pinacol 3-cyanobiphenyl-3-borate ester (1 supplier)

145508-91-9

Pinacol 4-Isopropanoxy-3-(trifluoromethyl)benzeneboronate (4 suppliers)

IUPAC Name: 4,4,5,5-tetramethyl-2-[4-propan-2-yloxy-3-(trifluoromethyl)phenyl]-1,3,2-dioxaborolane | CAS Registry Number: 1334607-79-2
Synonyms: 4-Isopropanoxy-3-(trifluoromethyl)phenylboronic acid pinacol ester, 4-Isopropanoxy-3-(trifluoromethyl)benzeneboronic acid pinacol ester, SCHEMBL1293479, DB-121585, W-2070, 4,4,5,5-tetramethyl-2-[4-propan-2-yloxy-3-(trifluoromethyl)phenyl]-1,3,2-dioxaborolane, 4,4,5,5-tetramethyl-2-[4-[(1-methylethyl)oxy]-3-(trifluormethyl)phenyl]-1,3,2-dioxaborolane, 4,4,5,5-tetramethyl-2-[4-[(1-methylethyl)oxy]-3-(trifluoromethyl)phenyl]-1,3,2-dioxaborolane

Molecular Formula:	C₁₆H₂₂BF₃O₃	Molecular Weight:	330.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: ATIWZSDEDBQRMJ-UHFFFAOYSA-N

1334607-79-2

PINACOL 98% (3 suppliers)

1976-09-5

PINACOL 99% (1 supplier)

PINACOL BORANE (2 suppliers)

250015-63-8

PINACOL ESTER INDOLE-5-BORONIC ACID, 98% (1 supplier)

PINACOL ESTER INDOLE-5-BORONIC ACID,98% (1 supplier)

Pinacol hexahydrate (2 suppliers)

IUPAC Name: 2,3-dimethylbutane-2,3-diol;hexahydrate | CAS Registry Number: 6091-58-3
Synonyms: 2,3-Butanediol, 2,3-dimethyl-, hexahydrate, Pinacol hydrate, Pinacone hydrate, Pinacol hexahydrate [MI], ARONIS24409, UNII-01906GQ23R, CTK2E8667, MolPort-019-857-239, LTBB002736, AKOS005267142, 2,3-Butanediol, 2,3-dimethyl-, hydrate (1:6), 13311-54-1

Molecular Formula:	C₆H₂₆O₈	Molecular Weight:	226.265840 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	8

InChIKey: LEQNJUZEJVNIIP-UHFFFAOYSA-N

6091-58-3

PINACOL MONO ACYLATE (3 suppliers)

97325-36-5

PINACOL MONOFORMATE (4 suppliers)

IUPAC Name: (3-hydroxy-2,3-dimethylbutan-2-yl) formate | CAS Registry Number: 65184-58-9
Synonyms: Pinacol monoformate, EINECS 265-601-4, CID123559, 2,3-Butanediol, 2,3-dimethyl-, monoformate

Molecular Formula:	C₇H₁₄O₃	Molecular Weight:	146.184260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OBODCWUESPNUOV-UHFFFAOYSA-N

65184-58-9

PINACOL, 99%MIN (1 supplier)

Pinacol, Anhydrous (3 suppliers)

000076-09-5

PINACOL-D12 (7 suppliers)

IUPAC Name: 1,1,1,4,4,4-hexadeuterio-2,3-bis(trideuteriomethyl)butane-2,3-diol | CAS Registry Number: 75160-24-6
Synonyms: AmbkkkkK306

Molecular Formula:	C₆H₁₄O₂	Molecular Weight:	130.248101 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: IVDFJHOHABJVEH-MGKWXGLJSA-N

75160-24-6

PINACOL98% (1 supplier)

Pinacolborane (25 suppliers)

IUPAC Name: 1,1,2,2-tetramethyl-3,5-dioxa-4$l^{2}-boracyclopentane | CAS Registry Number: 25015-63-8
Synonyms: 456462_ALDRICH, 458945_ALDRICH, 655856_ALDRICH, BM067, 4,4,5,5-Tetramethyl-1,3,2-dioxaborolane, 4,4,5,5-Tetramethyl-1,3,2-dioxaborolane solution

Molecular Formula:	C₆H₁₂BO₂	Molecular Weight:	126.969280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LZPWAYBEOJRFAX-UHFFFAOYSA-N

25015-63-8

PINACOLBORANE-10B (1 supplier)

PINACOLONE (1 supplier)

PINACOLONE ALCOHOL (1 supplier)

PINACOLONE ALCOHOL-D4 (1 supplier)

PINACOLONE-D3 (1 supplier)

Pinacolone-d9 (4 suppliers)

42983-09-5

Pinacolyl alcohol (0 suppliers)

IUPAC Name: 3,3-dimethylbutan-2-ol | CAS Registry Number: 20281-91-8
Synonyms: 3,3-DIMETHYL-2-BUTANOL, tert-Butyl methyl carbinol, 3,3-Dimethylbutan-2-ol, 2,2-Dimethyl-3-butanol, 464-07-3, (S)-3,3-dimethyl-2-butanol, 3,3-Dimethylbutane-2-ol, 2-Butanol, 3,3-dimethyl-, NSC 939, EINECS 207-347-9, SBB060164, 2-Butanol, 3,3-dimethyl-, (S)-, BRN 1718948, 1517-67-5, Pinacoline alcohol, AC1L1UDQ, ACMC-1AFR3, AC1Q2BQ9, 2-Butanol,3,3-dimethyl-, tert-BUTYL METHYLCARBINOL

Molecular Formula:	C₆H₁₄O	Molecular Weight:	102.174760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DFOXKPDFWGNLJU-UHFFFAOYSA-N

20281-91-8

PINACOLYL ETHYLPHOSPHONOFLUORIDATE (3 suppliers)

IUPAC Name: 3-[ethyl(fluoro)phosphoryl]oxy-2,2-dimethylbutane | CAS Registry Number: 97931-20-9
Synonyms: Pinacolyl ethylphosphonofluoridate, 1,2,2-Trimethylpropyl ethylphosphonofluoridoate, AC1LAXXR, CTK5H9596, AG-H-98424, 3-[ethyl(fluoro)phosphoryl]oxy-2,2-dimethylbutane

Molecular Formula:	C₈H₁₈FO₂P	Molecular Weight:	196.199485 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JAUUZXIIPYQPGA-UHFFFAOYSA-N

97931-20-9

Pinacolyl Methylphosphonate (5 suppliers)

IUPAC Name: 3,3-dimethylbutan-2-yloxy(methyl)phosphinic acid | CAS Registry Number: 616-52-4
Synonyms: PMPA, Pinacolyl methylphosphonate, Pinacolyl methylphosphonic acid, 386588_ALDRICH, MolPort-003-931-553, CID12026, LT00452219, 1,2,2-Trimethylpropyl hydrogen methylphosphonate, Methylphosphonic acid, 1,2,2,-trimethylpropyl ester, Phosphonic acid, methyl-, mono(1,2,2-trimethylpropyl) ester

Molecular Formula:	C₇H₁₇O₃P	Molecular Weight:	180.181841 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BLALDUPQYCGKAG-UHFFFAOYSA-N

616-52-4

PINACOLYL S-(2-TRIMETHYLAMINOETHYL)METHYLPHOSPHONOTHIOATE (2 suppliers)

IUPAC Name: 2-[3,3-dimethylbutan-2-yloxy(methyl)phosphoryl]sulfanylethyl-trimethylazanium | CAS Registry Number: 38770-03-5
Synonyms: Pinacolyl-bos, CID162326, Pinacolyl S-(2-trimethylaminoethyl)methylphosphonothioate, Ethanaminium, N,N,N-trimethyl-2-((methyl(1,2,2-trimethylpropoxy)phosphinyl)thio)-

Molecular Formula:	C₁₂H₂₉NO₂PS+	Molecular Weight:	282.402921 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OKYKDPYOFDFXJC-UHFFFAOYSA-N

38770-03-5

Pinacryptol Yellow (12 suppliers)

IUPAC Name: 6-ethoxy-1-methyl-2-[(E)-2-(3-nitrophenyl)ethenyl]quinolin-1-ium; methyl sulfate | CAS Registry Number: 25910-85-4
Synonyms: Pinacryptol yellow, Pinakryptol Yellow, 80540_ALDRICH, 80540_FLUKA, MolPort-001-783-129, 284882_SIAL, EINECS 247-336-6, CID6438045, P0439, 6-Ethoxy-1-methyl-2-(3-nitrostyryl)quinolinium methyl sulphate, 6-Ethoxy-1-methyl-2-(m-nitrostyryl)quinolinium methosulfate, 6-Ethoxy-1-methyl-2-(m-nitrostyryl)quinolinium methyl sulfate, 6-Ethoxy-1-methyl-2-(3-nitro-beta-styryl)quinolinium methyl sulfate, Quinolinium, 6-ethoxy-1-methyl-2-(2-(3-nitrophenyl)ethenyl)-, methyl sulfate, Quinolinium, 6-ethoxy-1-methyl-2-(2-(3-nitrophenyl)ethenyl)-, methyl sulfate (1:1)

Molecular Formula:	C₂₁H₂₂N₂O₇S	Molecular Weight:	446.473580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: ZXQHSPWBYMLHLB-BXTVWIJMSA-M

25910-85-4

Pinacyanol bromide (8 suppliers)

IUPAC Name: 1-ethyl-2-[3-(1-ethylquinolin-1-ium-2-yl)prop-2-enylidene]quinoline bromide | CAS Registry Number: 2670-67-9
Synonyms: 1,1'-Diethyl-2,2'-carbocyanine bromide

Molecular Formula:	C₂₅H₂₅BrN₂	Molecular Weight:	433.383400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: COPIHGSSCONEQG-UHFFFAOYSA-M

2670-67-9

Pinacyanol chloride (13 suppliers)

IUPAC Name: (2E)-1-ethyl-2-[(E)-3-(1-ethylquinolin-1-ium-2-yl)prop-2-enylidene]quinoline chloride | CAS Registry Number: 2768-90-3
Synonyms: Chinaldinblau, Vernitest, Pinacyanochloride, Vernitest reagent, QUINALDINE BLUE, Chinaldina cerulea, Azul de quinaldina, Bleu de quinaldine, Quinaldinum coeruleum, Chinaldina cerulea [DCIT], UNII-91SZ6DGY86, Quinaldine blue (USAN/INN), 605-91-4 (iodide), 201715_ALDRICH, 14124-47-1 (tosylate), Bleu de quinaldine [INN-French], MolPort-003-927-594, Azul de quinaldina [INN-Spanish], Quinaldinum coeruleum [INN-Latin], EINECS 220-457-1

Molecular Formula:	C₂₅H₂₅ClN₂	Molecular Weight:	388.932400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FVMNARAKYNRZID-UHFFFAOYSA-M

2768-90-3

PINACYANOL IODIDE (14 suppliers)

IUPAC Name: 1-ethyl-2-[3-(1-ethylquinolin-1-ium-2-yl)prop-2-enylidene]quinoline iodide | CAS Registry Number: 605-91-4
Synonyms: Pinacyanol, Sensitol Red, Pinacyanol iodide, 2,2 -Trimethinequinocyanine iodide, NSC403532, 1,1 -Diethyl-2,2 -carbocyanine iodide, Quinolinium, 1-ethyl-2-[3-(1-ethyl-2(1H)-quinolinylidene)-1-propenyl]-, iodide

Molecular Formula:	C₂₅H₂₅IN₂	Molecular Weight:	480.383870 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QWYZFXLSWMXLDM-UHFFFAOYSA-M

605-91-4

PINADOLINE (5 suppliers)

IUPAC Name: 3-chloro-N'-(5-chloropentanoyl)-6H-benzo[b][1,4]benzoxazepine-5-carbohydrazide | CAS Registry Number: 38955-22-5
Synonyms: Pinadolina, Pinadolinum, Pinadoline (USAN), Pinadolinum [Latin], Pinadolina [Spanish], UNII-KUO32K2TRD, CHEBI:284324, CID38191, D05483, 8-Chloro-11H-dibenzo[b,f][1,4]oxazepine-10-carboxylic acid N'-(5-chloro-pentanoyl)-hydrazide, Dibenz(b,f)(1,4)oxazepine-10(11H)-carboxylic acid, 8-chloro-, 2-(5-chloro-1-oxopentyl)hydrazide

Molecular Formula:	C₁₉H₁₉Cl₂N₃O₃	Molecular Weight:	408.278460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OUNSOXPSCMCFHX-UHFFFAOYSA-N

38955-22-5

PINAFIDE (6 suppliers)

IUPAC Name: 5-nitro-2-(2-pyrrolidin-1-ylethyl)benzo[de]isoquinoline-1,3-dione | CAS Registry Number: 54824-20-3
Synonyms: Pinafide, MLS000766256, CHEBI:165244, NSC300289, AIDS128835, AIDS-128835, CID327045, SMR000528858, 5-Nitro-2-(2-pyrrolidin-1-yl-ethyl)-benzo[de]isoquinoline-1,3-dione, {1H-Benz[de]isoquinoline-1,3(2H)-dione,} {5-nitro-2-[2-(1-pyrrolidinyl)ethyl]-}, 1H-Benz[de]isoquinoline-1,3(2H)-dione, 5-nitro-2-[2-(1-pyrrolidinyl)ethyl]-, 5-(Hydroxy(oxido)amino)-2-(2-(1-pyrrolidinyl)ethyl)-1H-benzo[de]isoquinoline-1,3(2H)-dione

Molecular Formula:	C₁₈H₁₇N₃O₄	Molecular Weight:	339.345280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: GBOQUHPYCRYKGV-UHFFFAOYSA-N

54824-20-3

PINAFLAVOLE (0 suppliers)

PINAKRYPTOL (1 supplier)

PINAKRYPTOL, (1 supplier)

Pinal (9CI) (0 suppliers)

78515-81-8

PINANE HYDROPEROXIDE (8 suppliers)

IUPAC Name: 4-hydroperoxy-4,6,6-trimethylbicyclo[3.1.1]heptane | CAS Registry Number: 5405-84-5
Synonyms: NSC5238, CID221170

Molecular Formula:	C₁₀H₁₈O₂	Molecular Weight:	170.248720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QMQTYHMGPDPPPW-UHFFFAOYSA-N

5405-84-5

PINANE HYDROPEROXIDE SYPH (1 supplier)

PINANE, (1R)-(+)-CIS(SECONDARY STANDARD) (9 suppliers)

IUPAC Name: 4,6,6-trimethylbicyclo[3.1.1]heptane | CAS Registry Number: 4795-86-2
Synonyms: Pinane, DIHYDROPINENE, cis-Pinane, (-)-trans-Pinane, Pinane, stereoisomer, Pinane (8CI), NCIOpen2_000688, 2,6,6-Trimethylbicyclo[3.1.1]heptane, HSDB 5664, CHEBI:35710, EINECS 207-467-1, MolPort-003-939-128, NSC 76674, Bicyclo[3.1.1]heptane, 2,6,6-trimethyl-, CID10129, NSC76674, EINECS 225-282-4, EINECS 225-352-4, EINECS 225-470-6, EINECS 229-978-9

Molecular Formula:	C₁₀H₁₈	Molecular Weight:	138.249920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: XOKSLPVRUOBDEW-UHFFFAOYSA-N

4795-86-2

PINANE, (1R)-(+)-TRANS(SECONDARY STANDARD) (8 suppliers)

IUPAC Name: 4,6,6-trimethylbicyclo[3.1.1]heptane | CAS Registry Number: 4863-59-6
Synonyms: Pinane, DIHYDROPINENE, cis-Pinane, (-)-trans-Pinane, Pinane, stereoisomer, Pinane (8CI), NCIOpen2_000688, 2,6,6-Trimethylbicyclo[3.1.1]heptane, HSDB 5664, CHEBI:35710, EINECS 207-467-1, MolPort-003-939-128, NSC 76674, Bicyclo[3.1.1]heptane, 2,6,6-trimethyl-, CID10129, NSC76674, EINECS 225-282-4, EINECS 225-352-4, EINECS 225-470-6, EINECS 229-978-9

Molecular Formula:	C₁₀H₁₈	Molecular Weight:	138.249920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: XOKSLPVRUOBDEW-UHFFFAOYSA-N

4863-59-6

PINANE,ENDO + EXO (14 suppliers)

IUPAC Name: 4,6,6-trimethylbicyclo[3.1.1]heptane | CAS Registry Number: 473-55-2
Synonyms: Pinane, DIHYDROPINENE, cis-Pinane, (-)-trans-Pinane, Pinane, stereoisomer, Pinane (8CI), NCIOpen2_000688, 2,6,6-Trimethylbicyclo[3.1.1]heptane, HSDB 5664, CHEBI:35710, EINECS 207-467-1, MolPort-003-939-128, NSC 76674, Bicyclo[3.1.1]heptane, 2,6,6-trimethyl-, CID10129, NSC76674, EINECS 225-282-4, EINECS 225-352-4, EINECS 225-470-6, EINECS 229-978-9

Molecular Formula:	C₁₀H₁₈	Molecular Weight:	138.249920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: XOKSLPVRUOBDEW-UHFFFAOYSA-N

473-55-2

PINANE-THROMBOXANE A2 (5 suppliers)

IUPAC Name: (Z)-7-[(1S,4R,5S)-3-[(E,3R)-3-hydroxyoct-1-enyl]-6,6-dimethyl-4-bicyclo[3.1.1]heptanyl]hept-5-enoic acid | CAS Registry Number: 71154-83-1
Synonyms: Pinane thromboxane A2, Pinane-thromboxane A2, CID6438641, (1S-(1alpha,2beta(Z),3alpha(1E,3S*),5alpha))-7-(3-(3-Hydroxy-1-octenyl)-6,6-dimethylbicyclo(3.1.1)hept-2-yl)-5-heptenoic acid

Molecular Formula:	C₂₄H₄₀O₃	Molecular Weight:	376.572600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OHJIHGVLRDHSDV-AJKZGVCQSA-N

71154-83-1

PINANE-THROMBOXANE A2 SYNTHETIC (8 suppliers)

IUPAC Name: 7-[3-(3-hydroxyoct-1-enyl)-6,6-dimethyl-4-bicyclo[3.1.1]heptanyl]hept-5-enoic acid | CAS Registry Number: 71111-01-8
Synonyms: Pinane thromboxane A2, Pinane-thromboxane A2, CID3417932

Molecular Formula:	C₂₄H₄₀O₃	Molecular Weight:	376.572600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OHJIHGVLRDHSDV-UHFFFAOYSA-N

71111-01-8

PINANOL 85 (9 suppliers)

IUPAC Name: 4,6,6-trimethylbicyclo[3.1.1]heptan-4-ol | CAS Registry Number: 473-54-1
Synonyms: Pinene hydrate, Pinanol, trans-2-Pinanol, cis-2-Pinanol, Pinan-2-alpha-ol, 2-Pinanol, cis-, Pinan-2beta-ol, Caswell No. 663L, 2-Pinanol, trans-, .beta.-Pinene hydroxide, 2-PINANOL, 2-Pinanol, cis- (8CI), EINECS 225-591-4, HSDB 5663, MolPort-003-855-454, STK055118, CID10128, NSC 2326, EINECS 207-466-6, 2,6,6-Trimethylbicyclo[3.1.1]heptan-2-ol

Molecular Formula:	C₁₀H₁₈O	Molecular Weight:	154.249320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: YYWZKGZIIKPPJZ-UHFFFAOYSA-N

473-54-1

PINANYL HYDROPEROXIDE, 56-100% (8 suppliers)

IUPAC Name: 4-hydroperoxy-2,6,6-trimethylbicyclo[3.1.1]heptane | CAS Registry Number: 28324-52-9
Synonyms: Pinane hydroperoxide, Pinanyl hydroperoxide, EINECS 248-969-0, CID119925, AI3-19188, Hydroperoxide, 2,6,6-trimethylbicyclo(3.1.1)heptyl, Hydroperoxide, 2,6,6-trimethylbicyclo(3.1.1)hept-2-yl

Molecular Formula:	C₁₀H₁₈O₂	Molecular Weight:	170.248720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ORRVPSGGVIRRTF-UHFFFAOYSA-N

28324-52-9

PINANYL MERCAPTAN (9 suppliers)

IUPAC Name: 4,6,6-trimethylbicyclo[3.1.1]heptane-4-thiol | CAS Registry Number: 23832-18-0
Synonyms: 2-Pinanethiol, 2-Mercaptopinane, Pinanyl mercaptan, Pinane, 2-mercapto-, 2,3 or 10-Mercaptopinane, 2-Pinanethiol (6CI,8CI), FEMA No. 3503, 2-,3-,10-Mercaptopinane, W350303_ALDRICH, NSC76099, EINECS 245-900-6, MolPort-003-960-129, NSC 76099, CID90984, BRN 4952941, AI3-51347, WLN: L46 A EUTJ A1 A1 CSH E1, LS-109794, 2,6,6-Trimethylbicyclo(3.1.1)heptane-2-thiol, Bicyclo(3.1.1)heptane-2-thiol, 2,6,6-trimethyl-

Molecular Formula:	C₁₀H₁₈S	Molecular Weight:	170.314920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ZPUCQOXKFCVYGL-UHFFFAOYSA-N

23832-18-0

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