1-(o-Tolyl)-1H-pyrazole,1-(o-Tolyl)-1H-pyrazole-4-sulfonyl chloride Suppliers & Manufacturers

CHEMICAL products beginning with : 1

164151 to 164200 of 356944 results Page:

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PRODUCT NAME

CAS Registry Number

1-(o-Tolyl)-1H-pyrazole (7 suppliers)

IUPAC Name: 1-(2-methylphenyl)pyrazole | CAS Registry Number: 20157-44-2
Synonyms: 1-o-tolyl-1H-pyrazole, PubChem23688, 1-O-TOLYLPYRAZOLE, AGN-PC-00KPYO, SureCN2454736, ACN-P000833, 1H-Pyrazole, 1-(2-methylphenyl)-, AKOS009581999, AK139748, I14-15846

Molecular Formula:	C₁₀H₁₀N₂	Molecular Weight:	158.199800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FBJOICPYOFJUBH-UHFFFAOYSA-N

20157-44-2

1-(o-Tolyl)-1H-pyrazole-4-sulfonyl chloride (1 supplier)

IUPAC Name: 1-(2-methylphenyl)pyrazole-4-sulfonyl chloride | CAS Registry Number: 1156603-64-3
Synonyms: 1-(2-METHYLPHENYL)-1H-PYRAZOLE-4-SULFONYL CHLORIDE, 1-(2-methylphenyl)pyrazole-4-sulfonyl chloride, E72359, EN300-272286

Molecular Formula:	C₁₀H₉ClN₂O₂S	Molecular Weight:	256.710 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YTMWMVDJOVJLAT-UHFFFAOYSA-N

1156603-64-3

1-(O-tolyl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine (2 suppliers)

IUPAC Name: 1-(2-methylphenyl)pyrazolo[3,4-d]pyrimidin-4-amine | CAS Registry Number: 925006-64-0
Synonyms: 1-o-Tolyl-1H-pyrazolo[3,4-d]pyrimidin-4-amine, 1-(2-methylphenyl)pyrazolo[3,4-d]pyrimidin-4-amine, MFCD08446367, ZINC44672178, AKOS012323092, CS-0458062, 1-o-tolyl-1H-pyrazolo[3,4-d]pyrimidin-4-amine, AldrichCPR

Molecular Formula:	C₁₂H₁₁N₅	Molecular Weight:	225.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VCQJWWQVGDBSNN-UHFFFAOYSA-N

925006-64-0

1-(o-Tolyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylic acid (2 suppliers)

IUPAC Name: 1-(2-methylphenyl)-2,3,4,9-tetrahydro-1~{H}-pyrido[3,4-b]indole-3-carboxylic acid | CAS Registry Number: 534557-25-0
Synonyms: AC1MRXD5, AC1Q2NR0, SCHEMBL8321391, MolPort-001-840-548, AKOS015938858, MCULE-3037197789, 1-(2-methylphenyl)-1H,2H,3H,4H,9H-pyrido[3,4-b]indole-3-carboxylic acid, 1-(2-methylphenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylic acid

Molecular Formula:	C₁₉H₁₈N₂O₂	Molecular Weight:	306.365 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: ZWUFJJZEDYFKJZ-UHFFFAOYSA-N

534557-25-0

1-(O-TOLYL)-2-THIO-4,4,6-TRIMETHYL DIHYDROPYRIMIDINE (2 suppliers)

IUPAC Name: 4,6,6-trimethyl-3-(2-methylphenyl)-1H-pyrimidine-2-thione | CAS Registry Number: 6268-98-0
Synonyms: USAF K-1340, MLS000689349, MLS002607892, NSC34677, MolPort-002-331-391, MolPort-006-671-484, NSC 34677, STK379880, CID3034175, SMR000311148, SMR001526654, LS-135634, 1-(o-Tolyl)-2-thio-4,4,6-trimethyl dihydropyrimidine, 2(1H)-Pyrimidinethione, 3,4-dihydro-1-(o-tolyl)-4,4,6-trimethyl-, 2(1H)-Pyrimidinethione, 3,4-dihydro-4,4,6-trimethyl-1-(o-tolyl)-, 2(1H)-Pyrimidinethione, 3,4-dihydro-4,4,6-trimethyl-1-(2-methylphenyl)-, 4,4,6-trimethyl-1-(2-methylphenyl)-3,4-dihydropyrimidine-2(1H)-thione, 4,4,6-Trimethyl-1-(O-tolyl)-1,4-dihydropyrimidine-2-thiol, 2(1H)-Pyrimidinethione, 3,4-dihydro-4,4,6-trimethyl-1-(2-methylphenyl)- (9CI)

Molecular Formula:	C₁₄H₁₈N₂S	Molecular Weight:	246.371120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	0

InChIKey: XFYAMZGXNIYVLI-UHFFFAOYSA-N

6268-98-0

1-(O-TOLYL)-4-(P-TOLYLSULFONYL)PIPERAZINE (4 suppliers)

IUPAC Name: 1-(2-methylphenyl)-4-(4-methylphenyl)sulfonylpiperazine | CAS Registry Number: 83863-41-6
Synonyms: ST051953, ZINC00036406, AC1LDRYH, Oprea1_613241, MolPort-000-557-600, EINECS 281-104-5, STK768718, AKOS001736662, MCULE-5603271133, 1-(o-Tolyl)-4-(p-tolylsulphonyl)piperazine, 1-(Toluene-4-sulfonyl)-4-O-tolyl-piperazine, 1-(2-methylphenyl)-4-(4-methylphenyl)sulfonylpiperazine, 1-(2-methylphenyl)-4-[(4-methylphenyl)sulfonyl]piperazine, 4-(2-methylphenyl)-1-[(4-methylphenyl)sulfonyl]piperazine, A2828/0119441

Molecular Formula:	C₁₈H₂₂N₂O₂S	Molecular Weight:	330.444480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DAOHTJRUMNXVJW-UHFFFAOYSA-N

83863-41-6

1-(o-Tolyl)-5-azabicyclo[2.1.1]hexane (0 suppliers)

1889294-04-5

1-(o-Tolyl)cyclobutanamine hydrochloride (4 suppliers)

IUPAC Name: 1-(2-methylphenyl)cyclobutan-1-amine;hydrochloride | CAS Registry Number: 1228880-11-2
Synonyms: 1-(2-methylphenyl)cyclobutan-1-amine hydrochloride, 1-(2-Methylphenyl)cyclobutanamine Hydrochloride, SCHEMBL18742625, MolPort-035-772-146, AKOS027330552, SY213493, MFCD09864762 (95%), 1-(2-METHYLPHENYL)CYCLOBUTAN-1-AMINE HCL, Z2442102923

Molecular Formula:	C₁₁H₁₆ClN	Molecular Weight:	197.706 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: JXCQHJVHBANDIE-UHFFFAOYSA-N

1228880-11-2

1-(O-TOLYL)CYCLOHEXANECARBALDEHYDE (0 suppliers)

1267024-37-2

1-(O-TOLYL)CYCLOPENTANECARBALDEHYDE (0 suppliers)

1267973-03-4

1-(O-tolyl)cyclopropan-1-ol (0 suppliers)

1250788-26-1

1-(O-tolyl)ethane-1-sulfonyl chloride (0 suppliers)

1251347-84-8

1-(o-Tolyl)hexan-1-amine hydrochloride (3 suppliers)

IUPAC Name: 1-(2-methylphenyl)hexan-1-amine;hydrochloride | CAS Registry Number: 1864054-34-1
Synonyms: 1-(o-tolyl)hexan-1-amine hydrochloride, AKOS026747523, F2167-1890

Molecular Formula:	C₁₃H₂₂ClN	Molecular Weight:	227.770 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: PPECLKGXBRHZIK-UHFFFAOYSA-N

1864054-34-1

1-(O-TOLYL)HEXANE-2,5-DIONE (4 suppliers)

IUPAC Name: 1-(2-methylphenyl)hexane-2,5-dione | CAS Registry Number: 70855-13-9
Synonyms: 1-(o-Tolyl)hexane-2,5-dione, EINECS 274-943-3, AC1MI5TB, CTK9A2012, 1-(2-methylphenyl)hexane-2,5-dione

Molecular Formula:	C₁₃H₁₆O₂	Molecular Weight:	204.264940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XSBXPCJZPZAVJT-UHFFFAOYSA-N

70855-13-9

1-(O-tolyl)pent-4-en-1-ol (3 suppliers)

83984-74-1

1-(o-Tolyl)phthalazine (1 supplier)

3023437-72-8

1-(O-TOLYL)PIPERAZINE HCL (7 suppliers)

IUPAC Name: 1-(2-methylphenyl)piperazine;hydrochloride | CAS Registry Number: 95356-15-3
Synonyms: 1-(o-Tolyl)piperazine hydrochloride, 70849-60-4, N-(2-Methylphenyl)piperazine hydrochloride, SBB003417, 1-(2-Methylphenyl)piperazine Hydrochloride, ACMC-209ryj, SureCN615080, T42005_ALDRICH, PIP060, CTK2I1099, MolPort-003-266-140, 1-(2-methylphenyl)piperazine HCl, ACN-S003841, NSC28784, (2-methylphenyl)piperazine, chloride, 1-(2-Tolyl)piperazine hydrochloride, ANW-40505, NSC-28784, AKOS009031233, AG-G-76941

Molecular Formula:	C₁₁H₁₇ClN₂	Molecular Weight:	212.719080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LZNYIWJDVYCKDU-UHFFFAOYSA-N

95356-15-3

1-(o-Tolyl)piperazine hydrochloride (22 suppliers)

IUPAC Name: 1-(2-methylphenyl)piperazin-4-ium | CAS Registry Number: 70849-60-4
Synonyms: ZINC00066076, CID6922268

Molecular Formula:	C₁₁H₁₇N₂+	Molecular Weight:	177.266080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WICKLEOONJPMEQ-UHFFFAOYSA-O

70849-60-4

1-(O-tolyl)prop-2-en-1-one (0 suppliers)

IUPAC Name: 1-(2-methylphenyl)prop-2-en-1-one | CAS Registry Number: 39627-60-6
Synonyms: 1-o-Tolylprop-2-en-1-one, o-Tolylvinyl ketone, a-methylacrylophenone, 1-(2-Methylphenyl)-2-propen-1-one, SCHEMBL8844053, SCHEMBL14124076, 1-(o-tolyl)-prop-2-en-1-one, AKOS014915454, 1-(2-Methylphenyl)-2-propen-1-one #, CS-0267121

Molecular Formula:	C₁₀H₁₀O	Molecular Weight:	146.190 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IRHOMHHGLFTQAB-UHFFFAOYSA-N

39627-60-6

1-(o-Tolyl)propan-1-amine hydrochloride (2 suppliers)

2665735-76-0

1-(o-tolyl)pyrazole-4-carboxylic acid (4 suppliers)

IUPAC Name: 1-(2-methylphenyl)pyrazole-4-carboxylic acid | CAS Registry Number: 75815-76-8
Synonyms: SureCN11480162, MolPort-004-327-987, AKOS000168877, AK122760, 1-(O-tolyl)-1H-pyrazole-4-carboxylic acid, EN300-75205, 1-(2-methylphenyl)-1H-pyrazole-4-carboxylic acid

Molecular Formula:	C₁₁H₁₀N₂O₂	Molecular Weight:	202.209300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YHBOCRFSDHSZIX-UHFFFAOYSA-N

75815-76-8

1-(o-Tolyl)pyrrolidin-3-one (4 suppliers)

IUPAC Name: 1-(2-methylphenyl)pyrrolidin-3-one | CAS Registry Number: 1096352-91-8
Synonyms: 1-o-Tolyl-pyrrolidin-3-one, SCHEMBL9831929, ZINC37240057, AKOS009457403

Molecular Formula:	C₁₁H₁₃NO	Molecular Weight:	175.231 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KKMKVRZTXAPKDF-UHFFFAOYSA-N

1096352-91-8

1-(O-TOLYLAZO)-SS-NAPHTHOL (1 supplier)

IUPAC Name: (1Z)-1-[(2-methylphenyl)hydrazinylidene]naphthalen-2-one | CAS Registry Number: 50926-67-5
Synonyms: Orange OT, Oil Orange ss, Lacquer Orange V, Oleal Orange SS, Orange SS, Fat Orange II, Fat Orange RR, Oil Orange TX, Oil Orange OPEL, C.I. Solvent Orange 2, Dolkwal Orange SS, Organol Orange 2R, Atul Oil Orange T, Oil Orange O'PEL, Hexacol Oil Orange SS, FD & C Orange 2, Toluene-2-azonaphthol-2, A.F. Orange No. 2, Aizen Food Orange No. 2, D & C Orange No. 2

Molecular Formula:	C₁₇H₁₄N₂O	Molecular Weight:	262.305860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YARMASSTSUTDQJ-ZPHPHTNESA-N

50926-67-5

1-(o-Tolyloxy)-2-iodobenzene (0 suppliers)

IUPAC Name: 1-iodo-2-(2-methylphenoxy)benzene | CAS Registry Number: 884512-16-7
Synonyms: 1-(o-tolyloxy)-2-iodobenzene, SCHEMBL1861335, CACBGNZKXQXVQM-UHFFFAOYSA-N, A1-09464

Molecular Formula:	C₁₃H₁₁IO	Molecular Weight:	310.130 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CACBGNZKXQXVQM-UHFFFAOYSA-N

884512-16-7

1-(O-tolyloxy)cyclopropane-1-carboxylic acid (0 suppliers)

IUPAC Name: 1-(2-methylphenoxy)cyclopropane-1-carboxylic acid | CAS Registry Number: 1399658-24-2
Synonyms: ZINC85392730, 1-(o-Tolyloxy)cyclopropane-1-carboxylic acid

Molecular Formula:	C₁₁H₁₂O₃	Molecular Weight:	192.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HHMSMPOZDBBQMF-UHFFFAOYSA-N

1399658-24-2

1-(O-tolylsulfonyl)piperazine (0 suppliers)

IUPAC Name: 1-(2-methylphenyl)sulfonylpiperazine | CAS Registry Number: 856843-87-3
Synonyms: 1-(Toluene-2-sulfonyl)-piperazine, 1-(2-methylphenyl)sulfonylpiperazine, 1-(o-Tolylsulfonyl)piperazine, p-toluenesulfonylpiperazine, SCHEMBL5352749, DTXSID801283170, MFCD16629698, AKOS014999832, 1-[(2-Methylphenyl)sulfonyl]piperazine, BB 0247941, CS-0352076

Molecular Formula:	C₁₁H₁₆N₂O₂S	Molecular Weight:	240.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VRABMGCQXDXPFM-UHFFFAOYSA-N

856843-87-3

1-(O-tolylthio)butan-2-one (0 suppliers)

91969-65-2

1-(O-tolylthio)pentan-2-one (0 suppliers)

1249627-41-5

1-(Oct-2-yn-1-yl)cyclopentan-1-ol (1 supplier)

2098039-74-6

1-(oct-7-ynyl)benzene (0 suppliers)

IUPAC Name: oct-7-ynylbenzene | CAS Registry Number: 475637-52-6
Synonyms: oct-7-yn-1-ylbenzene, NDUNUEBRUATAAG-UHFFFAOYSA-N, DA-05614

Molecular Formula:	C₁₄H₁₈	Molecular Weight:	186.292720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: NDUNUEBRUATAAG-UHFFFAOYSA-N

475637-52-6

1-(OCTADEC-9-ENYL)-5-OXOPYRROLIDINE-3-CARBOXYLIC ACID (5 suppliers)

IUPAC Name: 1-[(E)-octadec-9-enyl]-5-oxopyrrolidine-3-carboxylic acid | CAS Registry Number: 47555-10-2
Synonyms: EINECS 256-321-3, CID6300494, 1-(Octadec-9-enyl)-5-oxopyrrolidine-3-carboxylic acid

Molecular Formula:	C₂₃H₄₁NO₃	Molecular Weight:	379.576540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OLRBXRSNJFXWTD-MDZDMXLPSA-N

47555-10-2

1-(OCTADECYLAMINO)PROPAN-2-OL (4 suppliers)

IUPAC Name: 1-(octadecylamino)propan-2-ol | CAS Registry Number: 72648-62-5
Synonyms: 1-(Octadecylamino)propan-2-ol, AG-G-86206, EINECS 276-756-2, AC1L2X9T, AC1Q77LD, 2-Propanol,1-(octadecylamino)-, CTK5D6613, KST-1B8352, AR-1B3156

Molecular Formula:	C₂₁H₄₅NO	Molecular Weight:	327.588100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XXKKEQGUJLLOJQ-UHFFFAOYSA-N

72648-62-5

1-(Octahydro-1H-quinolizin-1-ylmethyl)-3-phenylquinoxalin-2(1H)-one (0 suppliers)

IUPAC Name: 1-[[(1R,9aR)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]methyl]-3-phenylquinoxalin-2-one | CAS Registry Number: 97147-28-9
Synonyms: Quinoxalin-2(1H)-one, 1-(octahydro-2H-quinolizin-1-ylmethyl)-3-phenyl-, trans-, LS-143094

Molecular Formula:	C₂₄H₂₇N₃O	Molecular Weight:	373.490680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GOPUAIKZERGFBM-TZIWHRDSSA-N

97147-28-9

1-(OCTAHYDRO-2{H}-QUINOLIZIN-1-YL)METHANAMINE (0 suppliers)

1-(Octahydro-2H-quinolizin-1-ylmethyl)-4-piperidinamine (0 suppliers)

2206965-68-4

1-(Octahydro-pyrrolo[3,4-b]azepin-7-yl)-ethanone (1 supplier)

IUPAC Name: 1-(2,3,4,5,5a,6,8,8a-octahydro-1H-pyrrolo[3,4-b]azepin-7-yl)ethanone | CAS Registry Number: 1316220-00-4
Synonyms: CCG-211697, 1-{octahydro-1H-pyrrolo[3,4-b]azepin-7-yl}ethanone

Molecular Formula:	C₁₀H₁₈N₂O	Molecular Weight:	182.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DSIBUSHANFBFHH-UHFFFAOYSA-N

1316220-00-4

1-(Octahydroisoquinolin-2(1H)-yl)prop-2-en-1-one (0 suppliers)

IUPAC Name: 1-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)prop-2-en-1-one | CAS Registry Number: 1156926-61-2
Synonyms: 1-(decahydroisoquinolin-2-yl)prop-2-en-1-one, 1-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)prop-2-en-1-one, SCHEMBL22461186, GP-0688

Molecular Formula:	C₁₂H₁₉NO	Molecular Weight:	193.280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CHSMIYCMKWULLX-UHFFFAOYSA-N

1156926-61-2

1-(Octahydroisoquinolin-2(1H)-yl)propan-2-amine (0 suppliers)

1218048-31-7

1-(Octahydropyrrolo[3,4-d]azepin-6(1H)-yl)ethan-1-one (3 suppliers)

IUPAC Name: 1-(2,3,3~{a},4,5,7,8,8~{a}-octahydro-1~{H}-pyrrolo[3,4-d]azepin-6-yl)ethanone | CAS Registry Number: 1378813-25-2
Synonyms: 1-{decahydropyrrolo[3,4-d]azepin-6-yl}ethan-1-one

Molecular Formula:	C₁₀H₁₈N₂O	Molecular Weight:	182.267 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LWNZPPREVFPPPF-UHFFFAOYSA-N

1378813-25-2

1-(Octahydropyrrolo[3,4-d]azepin-6(1H)-yl)ethan-1-one hydrochloride (2 suppliers)

IUPAC Name: 1-(2,3,3~{a},4,5,7,8,8~{a}-octahydro-1~{H}-pyrrolo[3,4-d]azepin-6-yl)ethanone;hydrochloride | CAS Registry Number: 1955494-17-3
Synonyms: EN300-214875

Molecular Formula:	C₁₀H₁₉ClN₂O	Molecular Weight:	218.725 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FHFZMVMIJXALIQ-UHFFFAOYSA-N

1955494-17-3

1-(Octan-2-yl)-1H-pyrazol-3-amine (1 supplier)

IUPAC Name: 1-octan-2-ylpyrazol-3-amine | CAS Registry Number: 1240565-99-4
Synonyms: MFCD16810851

Molecular Formula:	C₁₁H₂₁N₃	Molecular Weight:	195.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ANESFDMFJDKHJA-UHFFFAOYSA-N

1240565-99-4

1-(Octan-2-yl)-1H-pyrazol-4-amine (1 supplier)

IUPAC Name: 1-octan-2-ylpyrazol-4-amine | CAS Registry Number: 1240570-54-0
Synonyms: MFCD16810916

Molecular Formula:	C₁₁H₂₁N₃	Molecular Weight:	195.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LUNBDTIRNISKRH-UHFFFAOYSA-N

1240570-54-0

1-(Octan-2-yl)piperazine (1 supplier)

IUPAC Name: 1-octan-2-ylpiperazine | CAS Registry Number: 1183602-56-3
Synonyms: 1-octan-2-ylpiperazine, CCCCCCC(C)N1CCNCC1, SCHEMBL13636463, MFCD12824995

Molecular Formula:	C₁₂H₂₆N₂	Molecular Weight:	198.350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BKGJIPVPTRWBSR-UHFFFAOYSA-N

1183602-56-3

1-(OCTYLAMINO)ANTHRACENE-9,10-DIONE (1 supplier)

IUPAC Name: 1-hydroxy-2,2,3,4,4-pentamethyl-1$l^{5}-phosphetane 1-oxide | CAS Registry Number: 35210-25-4
Synonyms: 2,2,3,4,4-pentamethylphosphetan-1-ol 1-oxide, 1-Hydroxy-2,2,3,4,4-pentamethylphosphetane 1-oxide, NSC84361, AC1L5VKF, AC1Q6T6Q, CTK4H3923, Phosphetane, 1-hydroxy-2,2,3,4,4-pentamethyl-, 1-oxide, GSKRHJAFMZXGBX-UHFFFAOYSA-N, CCG-40486, NSC-84361, 1-hydroxy-2,2,3,4,4-pentamethyl-1, HE148544, Phosphetane,2,3,4,4-pentamethyl-, 1-oxide, 1,2,3,3-Pentamethyl-1,3-propylenephosphinic acid, 1-Hydroxy-2,2,3,4,4-pentamethylphosphetane-1-one, 1-Hydroxy-2,3,4,4-pentamethylphosphetane 1-oxide, 2,2,3,4,4-Pentamethyl-1-phosphetanol 1-oxide #, 1,1,2,3,3-Pentamethyl-1,3-propylenephosphinic acid

Molecular Formula:	C₈H₁₇O₂P	Molecular Weight:	176.196 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GSKRHJAFMZXGBX-UHFFFAOYSA-N

35210-25-4

1-(OCTYLOXY)-1-OXOPROPAN-2-YL 2-HYDROXYPROPANOATE (0 suppliers)

IUPAC Name: 2-(3-fluorophenyl)-3-sulfanylidene-6,7,8,8a-tetrahydro-5H-imidazo[1,5-a]pyridin-1-one | CAS Registry Number: 60725-91-9
Synonyms: 2-(3-fluorophenyl)-3-thioxohexahydroimidazo[1,5-a]pyridin-1(5h)-one, AC1L4LXH, AC1Q4O0B, Oprea1_256020, CTK5B2148, MolPort-019-739-399, HE238220, 2-(3-fluorophenyl)-3-sulfanylidene-6,7,8,8a-tetrahydro-5H-imidazo[1,5-a]pyridin-1-one

Molecular Formula:	C₁₃H₁₃FN₂OS	Molecular Weight:	264.318 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PPSDCEDSIHJBPY-UHFFFAOYSA-N

60725-91-9

1-(octylsulfinyl)Methanesulfonamide (0 suppliers)

IUPAC Name: octylsulfinylmethanesulfonamide | CAS Registry Number: 114851-07-9
Synonyms: (octylsulfinyl)methanesulfonamide

Molecular Formula:	C₉H₂₁NO₃S₂	Molecular Weight:	255.397940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RQUPLFSVSOLFEV-UHFFFAOYSA-N

114851-07-9

1-(octylsulfonyl)Methanesulfonamide (0 suppliers)

IUPAC Name: octylsulfonylmethanesulfonamide | CAS Registry Number: 114850-89-4
Synonyms: CHEMBL421106, (octylsulfonyl)methanesulfonamide

Molecular Formula:	C₉H₂₁NO₄S₂	Molecular Weight:	271.397340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WMPBJNOZUYAWBF-UHFFFAOYSA-N

114850-89-4

1-(OXAN-2-YL)-1H-1,2,3-BENZOTRIAZOLE (1 supplier)

IUPAC Name: 1-(oxan-2-yl)benzotriazole | CAS Registry Number: 22347-81-5
Synonyms: 1-(Oxan-2-yl)-1H-1,2,3-benzotriazole, NSC682554, 1-(tetrahydro-2H-pyran-2-yl)-1H-benzo[d][1,2,3]triazole, 1-(oxan-2-yl)benzotriazole, starbld0031452, SCHEMBL806435, CHEMBL1971989, 1-tetrahydropyran-2-ylbenzotriazole, NSC-682554, NCI60_029557, 2-(1H-Benzotriazole-1-yl)tetrahydro-2H-pyran, 1-Tetrahydro-2H-pyran-2-yl-1H-1,2,3-benzotriazole

Molecular Formula:	C₁₁H₁₃N₃O	Molecular Weight:	203.240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LEMXRUFANZFVFB-UHFFFAOYSA-N

22347-81-5

1-(OXan-2-yl)-1h-pyrazol-4-ol (3 suppliers)

IUPAC Name: 1-(oxan-2-yl)pyrazol-4-ol | CAS Registry Number: 1394969-04-0
Synonyms: 1-(Oxan-2-yl)-1H-pyrazol-4-ol, SCHEMBL17714250, A1-08635

Molecular Formula:	C₈H₁₂N₂O₂	Molecular Weight:	168.196 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ABKOWXIYQYXRMS-UHFFFAOYSA-N

1394969-04-0

1-(Oxan-2-yl)-3-(trifluoromethyl)pyrazole-5-carboxaldehyde (5 suppliers)

IUPAC Name: 2-(oxan-2-yl)-5-(trifluoromethyl)pyrazole-3-carbaldehyde | CAS Registry Number: 1437794-28-9
Synonyms: 1-(Tetrahydro-2H-pyran-2-yl)-3-(trifluoromethyl)-1H-pyrazole-5-carbaldehyde, 2-(Tetrahydro-pyran-2-yl)-5-trifluoromethyl-2H-pyrazole-3-carbaldehyde, MolPort-028-957-605, KM3852, AKOS024464562, AM80908, AK160382, 1-(OXAN-2-YL)-3-(TRIFLUOROMETHYL)PYRAZOLE-5-CARBOXALDEHYDE

Molecular Formula:	C₁₀H₁₁F₃N₂O₂	Molecular Weight:	248.201750 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: PZQZOLLJNBPAHA-UHFFFAOYSA-N

1437794-28-9

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