3-(Tetrahydrofuran-2-yl)propane-1-sulfonyl chloride,3-(TETRAHYDROFURAN-2-YL)PROPYL 2-ETHYLHEXANOATE Suppliers & Manufacturers

CHEMICAL products beginning with : 3

91551 to 91600 of 215560 results Page:

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PRODUCT NAME

CAS Registry Number

3-(Tetrahydrofuran-2-yl)propane-1-sulfonyl chloride (0 suppliers)

1481037-71-1

3-(TETRAHYDROFURAN-2-YL)PROPYL 2-ETHYLHEXANOATE (2 suppliers)

IUPAC Name: 1-methyl-1-(N-methylanilino)-3-phenylurea | CAS Registry Number: 6311-40-6
Synonyms: 1,2-dimethyl-n,2-diphenylhydrazinecarboxamide, 1-methyl-1-(N-methylanilino)-3-phenylurea, NSC43201, AC1Q5ILZ, AC1L61K2, KST-1B7777, AR-1B5873, NSC-43201

Molecular Formula:	C₁₅H₁₇N₃O	Molecular Weight:	255.314980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IKUOXMKRYMSSAY-UHFFFAOYSA-N

6311-40-6

3-(tetrahydrofuran-2-yl)propyl decanoate (3 suppliers)

IUPAC Name: 3-(oxolan-2-yl)propyl decanoate | CAS Registry Number: 5453-15-6
Synonyms: NSC18551, AC1L5FBR, AC1Q670M, CTK5A1477, 3-(oxolan-2-yl)propyl decanoate, AR-1E8037, NSC-18551, AG-J-89483

Molecular Formula:	C₁₇H₃₂O₃	Molecular Weight:	284.434180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MCIBZJFAXPOJHU-UHFFFAOYSA-N

5453-15-6

3-(tetrahydrofuran-2-yl)propyl dodecanoate (3 suppliers)

IUPAC Name: 3-(oxolan-2-yl)propyl dodecanoate | CAS Registry Number: 5453-18-9
Synonyms: NSC18555, AC1L5FBV, AC1Q670N, CTK5A1480, 3-(oxolan-2-yl)propyl dodecanoate, AR-1E8038, NSC-18555, AG-K-06687

Molecular Formula:	C₁₉H₃₆O₃	Molecular Weight:	312.487340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: TWMYTXPKFHKPAQ-UHFFFAOYSA-N

5453-18-9

3-(TETRAHYDROFURAN-2-YL)PROPYL OCTANOATE (1 supplier)

IUPAC Name: 3,3-dimethyl-5-methyliminocyclohexan-1-one | CAS Registry Number: 6311-46-2
Synonyms: (5z)-3,3-dimethyl-5-(methylimino)cyclohexanone, NSC43211, AC1L61KK, AC1Q6EB5, CTK5B7606, KST-1A7673, AR-1A6576, NSC 43211, NSC-43211, AG-K-93859, 3,3-dimethyl-5-methyliminocyclohexan-1-one, Cyclohexanone,3,3-dimethyl-5-(methylimino)-

Molecular Formula:	C₉H₁₅NO	Molecular Weight:	153.221500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NAODPRAQGYJEKS-UHFFFAOYSA-N

6311-46-2

3-(tetrahydrofuran-2-yl)propyl tetradecanoate (3 suppliers)

IUPAC Name: 3-(oxolan-2-yl)propyl tetradecanoate | CAS Registry Number: 5453-23-6
Synonyms: NSC18560, AC1L5FC0, AC1Q670O, CTK5A1485, AR-1E8041, NSC-18560, 3-(oxolan-2-yl)propyl tetradecanoate, AG-K-22479

Molecular Formula:	C₂₁H₄₀O₃	Molecular Weight:	340.540500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HPOCEXVOKFHKAC-UHFFFAOYSA-N

5453-23-6

3-(TETRAHYDROFURAN-2-YLMETHOXY)ANILINE HYDROCHLORIDE (1 supplier)

3-(tetrahydrofuran-2-ylmethoxy)benzoic acid (1 supplier)

3-(TETRAHYDROFURAN-2-YLMETHOXY)PROPAN-1-AMINE (9 suppliers)

IUPAC Name: 3-[[(2S)-oxolan-2-yl]methoxy]propylazanium | CAS Registry Number: 62035-48-7
Synonyms: ZINC04218300, CID7130781

Molecular Formula:	C₈H₁₈NO₂+	Molecular Weight:	160.234020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZHIAVIDSLPGDOZ-QMMMGPOBSA-O

62035-48-7

3-(tetrahydrofuran-2-ylmethoxy)propanoic acid (0 suppliers)

3-(TETRAHYDROFURAN-3-YL)-1H-INDAZOLE HYDROCHLORIDE (1 supplier)

3-(Tetrahydrofuran-3-yl)-2h-indazole hydrochloride (1 supplier)

IUPAC Name: 3-(oxolan-3-yl)-2H-indazole;hydrochloride | CAS Registry Number: 2197053-96-4
Synonyms: 3-(Tetrahydrofuran-3-yl)-1H-indazole hydrochloride, AKOS037653711, KS-10004, 3-(oxolan-3-yl)-2H-indazole;hydrochloride

Molecular Formula:	C₁₁H₁₃ClN₂O	Molecular Weight:	224.680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MXYSDMRVZYBRLU-UHFFFAOYSA-N

2197053-96-4

3-(Tetrahydrofuran-3-yl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine (3 suppliers)

IUPAC Name: 3-(oxolan-3-yl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine | CAS Registry Number: 1250404-07-9
Synonyms: AKOS011877758

Molecular Formula:	C₉H₁₄N₄O	Molecular Weight:	194.238 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UVYODNJLJBZMRI-UHFFFAOYSA-N

1250404-07-9

3-(Tetrahydrofuran-3-yl)aniline (1 supplier)

IUPAC Name: 3-(oxolan-3-yl)aniline | CAS Registry Number: 1353853-71-0
Synonyms: 3-(oxolan-3-yl)aniline, SCHEMBL17247328, AKOS015946694, AT28646, EN300-107098

Molecular Formula:	C₁₀H₁₃NO	Molecular Weight:	163.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OJUSSNPWOSCGKM-UHFFFAOYSA-N

1353853-71-0

3-(Tetrahydrofuran-3-yl)azetidine hydrochloride (4 suppliers)

IUPAC Name: 3-(oxolan-3-yl)azetidine;hydrochloride | CAS Registry Number: 1795438-09-3
Synonyms: 3-(oxolan-3-yl)azetidine hydrochloride, AKOS026740977, Z1945984215

Molecular Formula:	C₇H₁₄ClNO	Molecular Weight:	163.640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PVLJJRPULSXILK-UHFFFAOYSA-N

1795438-09-3

3-(Tetrahydrofuran-3-yl)bicyclo[1.1.1]pentan-1-amine hydrochloride (1 supplier)

2768326-86-7

3-(Tetrahydrofuran-3-yl)bicyclo[1.1.1]pentane-1-carboxylic acid (1 supplier)

2763776-14-1

3-(Tetrahydrofuran-3-yl)prop-2-en-1-amine (0 suppliers)

1344873-11-5

3-(TETRAHYDROFURAN-3-YL)PROPAN-1-AMINE HCL (10 suppliers)

IUPAC Name: 3-(oxolan-3-yl)propan-1-amine | CAS Registry Number: 684221-29-2
Synonyms: 3-Furanpropanamine, tetrahydro-, SBB012984, 3-(tetrahydrofuran-3-yl)propan-1-amine, 3-oxolan-3-ylpropylamine, ZERO/004821, AC1NP9D2, SureCN5673317, CTK1H5978, 3-(oxolan-3-yl)propan-1-amine, MolPort-002-744-549, STK661701, AKOS005264398, AG-G-62969, MCULE-4180248181, AK-64792, ST4130724, BB 0260156

Molecular Formula:	C₇H₁₅NO	Molecular Weight:	129.200100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NQFUHISZSMKCHK-UHFFFAOYSA-N

684221-29-2

3-(Tetrahydrofuran-3-yl)propan-1-amine hydrochloride (5 suppliers)

IUPAC Name: 3-(oxolan-3-yl)propan-1-amine;hydrochloride | CAS Registry Number: 1185296-74-5
Synonyms: 3-(oxolan-3-yl)propan-1-amine hydrochloride, 3-(Tetrahydro-furan-3-yl)-propylaminehydrochloride, 3-(Tetrahydro-furan-3-yl)-propylamine hydrochloride, CTK7E7826, MolPort-003-991-723, 0274AD, AKOS015848654, AK312475, TR-044814, Z1198224817

Molecular Formula:	C₇H₁₆ClNO	Molecular Weight:	165.661 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: CLZWNLCSKOKAMP-UHFFFAOYSA-N

1185296-74-5

3-(tetrahydrofuran-3-yl)propanoic acid (6 suppliers)

IUPAC Name: 3-(furan-3-yl)propanoic acid | CAS Registry Number: 90048-04-7
Synonyms: 3-Furanpropanoic acid, ACMC-20lsnq, AGN-PC-00LZXS, SureCN1219531, 3-(furan-3-yl)propanoic acid, CTK3G7180, MolPort-014-266-809, AKOS012507081

Molecular Formula:	C₇H₈O₃	Molecular Weight:	140.136620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SPRXJNFEKDNZEI-UHFFFAOYSA-N

90048-04-7

3-(Tetrahydrofuran-3-yl)propiolic acid (4 suppliers)

IUPAC Name: 3-(oxolan-3-yl)prop-2-ynoic acid | CAS Registry Number: 1343209-77-7
Synonyms: 3-(oxolan-3-yl)prop-2-ynoic acid, MolPort-021-321-590, AKOS013860338, Z2004547904

Molecular Formula:	C₇H₈O₃	Molecular Weight:	140.138 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UGQFNGGKPGZPBZ-UHFFFAOYSA-N

1343209-77-7

3-(tetrahydrofuran-3-yloxy)aniline (2 suppliers)

IUPAC Name: 3-(oxolan-3-yloxy)aniline | CAS Registry Number: 929194-95-6
Synonyms: 3-(oxolan-3-yloxy)aniline, SCHEMBL1905561, RCQKGMGWKYHDHN-UHFFFAOYSA-N, AKOS012866078, [3-(tetrahydrofuran-3-yloxy)phenyl]amine, DA-40455, Benzenamine,3-[(tetrahydro-3-furanyl)oxy]-, Benzenamine, 3-[(tetrahydro-3-furanyl)oxy]-, F2147-1359

Molecular Formula:	C₁₀H₁₃NO₂	Molecular Weight:	179.219 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RCQKGMGWKYHDHN-UHFFFAOYSA-N

929194-95-6

3-(TETRAHYDROFURFURYLAMINOCARBONYL)BENZENEBORONIC ACID PINACOL ESTER, 97% (1 supplier)

3-(TETRAHYDROFURFURYLAMINOCARBONYL)PHENYLBORONIC ACID PINACOL ESTER (10 suppliers)

IUPAC Name: N-(oxolan-2-ylmethyl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide | CAS Registry Number: 1073355-06-2
Synonyms: AMTB050, KB-27845, A-9138, [3-(Tetrahydrofurfurylamino-1-carbonyl)phenyl]boronic acid pinacol ester

Molecular Formula:	C₁₈H₂₆BNO₄	Molecular Weight:	331.214340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KHXJYLFLGVPADA-UHFFFAOYSA-N

1073355-06-2

3-(TEtrahydropyran-2-yl)methoxy-5-trifluoromethylphenylboronic acid, pinacol ester (3 suppliers)

IUPAC Name: 4,4,5,5-tetramethyl-2-[3-(oxan-2-ylmethoxy)-5-(trifluoromethyl)phenyl]-1,3,2-dioxaborolane | CAS Registry Number: 2096341-86-3
Synonyms: 3-(Tetrahydropyran-2-yl)methoxy-5-trifluoromethylphenylboronic acid, pinacol ester, MFCD18434455, A-3451

Molecular Formula:	C₁₉H₂₆BF₃O₄	Molecular Weight:	386.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: BMZHYBAXJQFTLD-UHFFFAOYSA-N

2096341-86-3

3-(Tetrahydropyran-2-yloxy)phenylboronic acid (10 suppliers)

IUPAC Name: [3-(oxan-2-yloxy)phenyl]boronic acid | CAS Registry Number: 1287777-05-2
Synonyms: 3-(tetrahydro-2H-pyran-2-yloxy)phenylboronic acid, (3-((Tetrahydro-2H-pyran-2-yl)oxy)phenyl)boronic acid, CTK8B0007, 3-THPO-PHENYLBORONIC ACID, MolPort-015-142-771, ANW-19091, SBB071376, AKOS015918356, AB14733, QC-4929, AK-62278, KB-206898, 3-HYDROXYPHENYLBORONIC ACID THP ETHER, I14-8277

Molecular Formula:	C₁₁H₁₅BO₄	Molecular Weight:	222.045400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GPYBHNZRMWCEAW-UHFFFAOYSA-N

1287777-05-2

3-(Tetrahydropyran-4-yl)-propionic acid ethyl ester (2 suppliers)

IUPAC Name: ethyl 3-(oxan-4-yl)propanoate | CAS Registry Number: 99197-84-9
Synonyms: SCHEMBL7282596, PTAPPDZMKVXQMH-UHFFFAOYSA-N, AB72082, A1-08406, ETHYL 3-TETRAHYDRO-2H-PYRAN-4-YLPROPANOATE, 3-(Tetrahydro-pyran-4-yl)-propionic acid ethyl ester, ethyl 3-(3,4,5,6-tetrahydro-2H-pyran-4-yl)propionate, ethyl 3-(3,4,5,6-tetrahydro-2H-pyran -4-yl)propionate

Molecular Formula:	C₁₀H₁₈O₃	Molecular Weight:	186.250 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PTAPPDZMKVXQMH-UHFFFAOYSA-N

99197-84-9

3-(Tetrahydropyran-4-ylmethoxy)-5-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-benzoic acid methyl ester (1 supplier)

IUPAC Name: methyl 3-(oxan-4-ylmethoxy)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate | CAS Registry Number: 1948233-84-8
Synonyms: ZINC575444449, A1-03458, 3-(Tetrahydro-pyran-4-ylmethoxy)-5-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-benzoic acid methyl ester

Molecular Formula:	C₂₀H₂₉BO₆	Molecular Weight:	376.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: WVEUKXIQVMOXFK-UHFFFAOYSA-N

1948233-84-8

3-(Tetrahydropyran-4-ylmethyl)-benzoic acid (1 supplier)

1780623-11-1

3-(TEtrahydropyran-4-yloxy)-5-trifluoromethylphenylboronic acid, pinacol ester (3 suppliers)

IUPAC Name: 4,4,5,5-tetramethyl-2-[3-(oxan-4-yloxy)-5-(trifluoromethyl)phenyl]-1,3,2-dioxaborolane | CAS Registry Number: 2096341-24-9
Synonyms: 3-(Tetrahydropyran-4-yloxy)-5-trifluoromethylphenylboronic acid, pinacol ester, MFCD18434454, ZINC169936552, A-3452

Molecular Formula:	C₁₈H₂₄BF₃O₄	Molecular Weight:	372.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: SJAHTTWVNOBUEO-UHFFFAOYSA-N

2096341-24-9

3-(Tetrahydropyran-4-yloxy)benzoic acid (6 suppliers)

IUPAC Name: 3-(oxan-4-yloxy)benzoic acid | CAS Registry Number: 862088-66-2
Synonyms: 3-(tetrahydropyran-4-yloxy)benzoic acid, SCHEMBL1168318, KFTLNTTVWSBYEG-UHFFFAOYSA-N, ZINC59788433, AKOS013250661, OR451222, 3-(Tetrahydro-pyran-4-yloxy)-benzoic acid

Molecular Formula:	C₁₂H₁₄O₄	Molecular Weight:	222.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KFTLNTTVWSBYEG-UHFFFAOYSA-N

862088-66-2

3-(Tetrahydropyran-4-yloxymethy)phenylboronic acid (9 suppliers)

IUPAC Name: [3-(oxan-4-yloxymethyl)phenyl]boronic acid | CAS Registry Number: 1256358-76-5
Synonyms: MolPort-013-079-322, AKOS005973219, KB-27846, X1994, 3-(Tetrahydropyran-4-yloxymethyl)phenylboronic acid

Molecular Formula:	C₁₂H₁₇BO₄	Molecular Weight:	236.071980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CXCOUBKIJBWKHS-UHFFFAOYSA-N

1256358-76-5

3-(Tetrahydrothiophen-2-yl)propanoic acid (1 supplier)

23763-51-1

3-(TEtramethyl-1,3,2-dioxaborolan-2-yl)-4-(trifluoromethoxy)aniline (2 suppliers)

IUPAC Name: 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-4-(trifluoromethoxy)aniline | CAS Registry Number: 2088729-74-0
Synonyms: 3-(Tetramethyl-1,3,2-dioxaborolan-2-yl)-4-(trifluoromethoxy)aniline, ZINC170007072

Molecular Formula:	C₁₃H₁₇BF₃NO₃	Molecular Weight:	303.090 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: JGQVTPIFYWVQPZ-UHFFFAOYSA-N

2088729-74-0

3-(Tetramethyl-1,3,2-dioxaborolan-2-yl)-4-(trifluoromethoxy)phenol (4 suppliers)

IUPAC Name: 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-4-(trifluoromethoxy)phenol | CAS Registry Number: 1689502-03-1
Synonyms: 3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-4-(trifluoromethoxy)phenol, AT26696, CS-0178951

Molecular Formula:	C₁₃H₁₆BF₃O₄	Molecular Weight:	304.070 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: NDTKUSPSACVYMZ-UHFFFAOYSA-N

1689502-03-1

3-(Tetramethyl-1,3,2-dioxaborolan-2-yl)-5-(2,2,2-trifluoroethoxy)pyridine (1 supplier)

IUPAC Name: 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-5-(2,2,2-trifluoroethoxy)pyridine | CAS Registry Number: 1353879-73-8
Synonyms: SCHEMBL14872928, AKOS018219533, A1-13552

Molecular Formula:	C₁₃H₁₇BF₃NO₃	Molecular Weight:	303.090 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: DVIZNCKXVSXPIK-UHFFFAOYSA-N

1353879-73-8

3-(Tetramethyl-1,3,2-dioxaborolan-2-yl)-5-(trifluoromethoxy)phenol (1 supplier)

IUPAC Name: 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-5-(trifluoromethoxy)phenol | CAS Registry Number: 2377606-48-7
Synonyms: 3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-5-(TRIFLUOROMETHOXY)PHENOL, MFCD18756765, ZINC169965032, BS-33549, CS-0178944, Y2430

Molecular Formula:	C₁₃H₁₆BF₃O₄	Molecular Weight:	304.070 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: VHQGCCASYKIKNC-UHFFFAOYSA-N

2377606-48-7

3-(Tetramethyl-1,3,2-dioxaborolan-2-yl)cyclohexan-1-one (7 suppliers)

IUPAC Name: 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)cyclohexan-1-one | CAS Registry Number: 302577-72-6
Synonyms: ACMC-209hdz, AGN-PC-008U9Y, CTK8B1409, ANW-26805, Cyclohexanone, 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-

Molecular Formula:	C₁₂H₂₁BO₃	Molecular Weight:	224.104340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RDLPCDXZYPJXPO-UHFFFAOYSA-N

302577-72-6

3-(tetramethyl-1,3,2-dioxaborolan-2-yl)cyclopent-2-en-1-one (7 suppliers)

IUPAC Name: 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)cyclopent-2-en-1-one | CAS Registry Number: 1370008-65-3
Synonyms: 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)cyclopent-2-en-1-one, SCHEMBL865956, CGTGLMSBJLJNCL-UHFFFAOYSA-N, MolPort-042-652-373, AKOS030238042, ZINC203661377, 1-Oxocyclopent-2-en-3-boronic acid pinacol ester

Molecular Formula:	C₁₁H₁₇BO₃	Molecular Weight:	208.064 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CGTGLMSBJLJNCL-UHFFFAOYSA-N

1370008-65-3

3-(TEtramethyl-1,3,2-dioxaborolan-2-yl)propanamide (5 suppliers)

IUPAC Name: 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)propanamide | CAS Registry Number: 1227359-70-7
Synonyms: 3-(tetramethyl-1,3,2-dioxaborolan-2-yl)propanamide, 1,3,2-Dioxaborolane-2-propanamide, 4,4,5,5-tetramethyl-, MolPort-023-314-164, AKOS026729851, ZINC169981775, NE29146, 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)propanamide

Molecular Formula:	C₉H₁₈BNO₃	Molecular Weight:	199.057 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GWMLHEDQHMDLRY-UHFFFAOYSA-N

1227359-70-7

3-(Tetraphen-7-yl)pyridine (1 supplier)

2498-70-6

3-(tetraphen-7-yl)thiophene (1 supplier)

IUPAC Name: 3-benzo[a]anthracen-7-ylthiophene | CAS Registry Number: 1236-28-8
Synonyms: NSC99494, AC1L6BTO, AC1Q7G80, CTK4B3570, 3-benzo[a]anthracen-7-ylthiophene, AR-1E8042, NSC-99494, AG-K-23062, 3-BENZ[A]ANTHRACEN-7-YLTHIOPHENE

Molecular Formula:	C₂₂H₁₄S	Molecular Weight:	310.411560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HADNLXWWYPRWQK-UHFFFAOYSA-N

1236-28-8

3-(Tetrazol-1-Yl)-Quinoline (6 suppliers)

IUPAC Name: 3-(2H-tetrazol-5-yl)isoquinoline | CAS Registry Number: 111359-80-9
Synonyms: 3-(Tetrazol-1-yl)-quinoline, MolPort-000-150-522, FS002077

Molecular Formula:	C₁₀H₇N₅	Molecular Weight:	197.196080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ATTSKGCWCJCLPT-UHFFFAOYSA-N

111359-80-9

3-(tetrazol-1-yl)phenol (6 suppliers)

IUPAC Name: 3-(tetrazol-1-yl)phenol | CAS Registry Number: 125620-16-8
Synonyms: 3-(1H-tetrazol-1-yl)phenol, 3-Tetrazol-1-yl-phenol, 3-(1H-Tetraazol-1-yl)phenol, BAS 01280119, F3284-8027, 3-(1,2,3,4-tetraazolyl)phenol, ZINC00411614, AGN-PC-0JX3JJ, AC1LH3E3, AC1Q78J9, SCHEMBL1960697, CTK8A0120, GXPLZNJTPPNNOA-UHFFFAOYSA-N, MolPort-000-490-753, Phenol, 3-(1H-tetrazol-1-yl)-, SBB014055, STK514454, AKOS000272458, 3-(1,2,3,4-tetrazol-1-yl)phenol, AG-A-49570

Molecular Formula:	C₇H₆N₄O	Molecular Weight:	162.148740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GXPLZNJTPPNNOA-UHFFFAOYSA-N

125620-16-8

3-(Tetrazol-1-Yl-Methyl)-Benzo[b]thiophene. (5 suppliers)

IUPAC Name: 5-(1-benzothiophen-3-ylmethyl)-2H-tetrazole | CAS Registry Number: 864685-43-8
Synonyms: MolPort-000-150-523, FS002078, 5-(1-Benzothien-3-ylmethyl)-2H-tetraazole

Molecular Formula:	C₁₀H₈N₄S	Molecular Weight:	216.262320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: POEQOXOSQPCWQD-UHFFFAOYSA-N

864685-43-8

3-(TETRAZOL-5-YL)PHENYLBORONIC ACID (12 suppliers)

IUPAC Name: [3-(2H-tetrazol-5-yl)phenyl]boronic acid | CAS Registry Number: 775351-30-9
Synonyms: AG-H-10393, 3-(2H-Tetrazol-5-yl)-phenyl-boronic acid, ACMC-209pal, SureCN395251, SureCN959506, CTK5E4612, MolPort-019-877-774, ANW-37051, AKOS006343288, AB28597, KB-27848, X0993, A-2807, Boronic acid,B-[3-(2H-tetrazol-5-yl)phenyl]-, I04-1718, [3-(2H-1,2,3,4-TETRAZOL-5-YL)PHENYL]BORONIC ACID, Boronicacid, [3-(1H-tetrazol-5-yl)phenyl]- (9CI); [3-(1H-Tetrazol-5-yl)phenyl]boronicacid; [3-(Tetrazol-5-yl)phenyl]boronic acid

Molecular Formula:	C₇H₇BN₄O₂	Molecular Weight:	189.967080 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: XMJKBDSKRITXBW-UHFFFAOYSA-N

775351-30-9

3-(thiadiazol-4-yl)phenol (7 suppliers)

IUPAC Name: 3-(thiadiazol-4-yl)phenol | CAS Registry Number: 303149-00-0
Synonyms: 3-(1,2,3-Thiadiazol-4-Yl)Phenol, 3-(1,2,3-Thiadiazol-4-yl)benzenol, 11L-033, ZINC01383138, AC1LSUVO, AGN-PC-0K5ODY, AC1Q78IW, SCHEMBL4750607, CTK8A0064, MolPort-001-791-013, 5-hydroxybenzo[1,3,2]thiadiazole, SBB089424, 3-(1,2,3-thiadiazol-4-yl)-phenol, AKOS005069484, AG-A-49194, AG-B-92773, MCULE-2820950375, RP10807, KB-84565, ZB016529

Molecular Formula:	C₈H₆N₂OS	Molecular Weight:	178.211040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IZLRQXRSXFYSEQ-UHFFFAOYSA-N

303149-00-0

3-(Thian-2-yl)prop-2-ynoic acid (1 supplier)

IUPAC Name: 3-(thian-2-yl)prop-2-ynoic acid | CAS Registry Number: 1894959-05-7

Molecular Formula:	C₈H₁₀O₂S	Molecular Weight:	170.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WYSDLQFCLNQALD-UHFFFAOYSA-N

1894959-05-7

3-(Thian-2-yl)propanoic acid (2 suppliers)

IUPAC Name: 3-(thian-2-yl)propanoic acid | CAS Registry Number: 1516229-66-5

Molecular Formula:	C₈H₁₄O₂S	Molecular Weight:	174.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QVMVIXHEENXJPK-UHFFFAOYSA-N

1516229-66-5

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