1,3-benzoxazol-2-yl(2-chloro-6-fluorophenyl)methyl ethylcarbamate,1,3-benzoxazol-2-yl(2-chloro-6-fluorophenyl)methyl methylcarbamate Suppliers & Manufacturers

CHEMICAL products beginning with : 1

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PRODUCT NAME

CAS Registry Number

1,3-benzoxazol-2-yl(2-chloro-6-fluorophenyl)methyl ethylcarbamate (1 supplier)

IUPAC Name: [1,3-benzoxazol-2-yl-(2-chloro-6-fluorophenyl)methyl] N-ethylcarbamate | CAS Registry Number: 104029-78-9
Synonyms: Carbamic acid, ethyl-,2-benzoxazolyl(2-chloro-6-fluorophenyl)methyl ester (9CI), ACMC-20czh0, AC1L4R08, AC1Q4O10, CTK4A2617, KST-1A9876, AR-1B6548, AG-J-82288, [1,3-benzoxazol-2-yl-(2-chloro-6-fluorophenyl)methyl] N-ethylcarbamate, 1,3-Benzoxazol-2-yl-(2-chloro-6-fluorophenyl)methyl N-ethylcarbamate, Carbamic acid, ethyl-, 2-benzoxazolyl(2-chloro-6-fluorophenyl)methyl ester

Molecular Formula:	C₁₇H₁₄ClFN₂O₃	Molecular Weight:	348.756063 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KOAWOOGPBPISMR-UHFFFAOYSA-N

104029-78-9

1,3-benzoxazol-2-yl(2-chloro-6-fluorophenyl)methyl methylcarbamate (1 supplier)

IUPAC Name: [1,3-benzoxazol-2-yl-(2-chloro-6-fluorophenyl)methyl] N-methylcarbamate | CAS Registry Number: 104029-63-2
Synonyms: 2-Benzoxazolemethanol, a-(2-chloro-6-fluorophenyl)-,methylcarbamate (ester) (9CI), ACMC-20czh1, AC1L4QZ8, AC1Q4O0Z, CTK4A2605, KST-1A9864, AR-1B6549, AG-J-70799, (1,3-Benzoxazol-2-yl)(2-chloro-6-fluorophenyl)methyl N-methylcarbamate, [1,3-benzoxazol-2-yl-(2-chloro-6-fluorophenyl)methyl] N-methylcarbamate

Molecular Formula:	C₁₆H₁₂ClFN₂O₃	Molecular Weight:	334.729483 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VOIFAXGDFCRJPP-UHFFFAOYSA-N

104029-63-2

1,3-benzoxazol-2-yl(2-chloro-6-fluorophenyl)methyl propan-2-ylcarbamate (1 supplier)

IUPAC Name: [1,3-benzoxazol-2-yl-(2-chloro-6-fluorophenyl)methyl] N-propan-2-ylcarbamate | CAS Registry Number: 109243-69-8
Synonyms: Carbamic acid,(1-methylethyl)-, 2-benzoxazolyl(2-chloro-6-fluorophenyl)methyl ester (9CI), ACMC-20czh2, AC1L4E5H, AC1Q4O0V, CTK4A6393, KST-1B0033, AR-1B6550, AG-J-92109, (1,3-Benzoxazol-2-yl)(2-chloro-6-fluorophenyl)methyl N-propan-2-ylcarbamate, [1,3-benzoxazol-2-yl-(2-chloro-6-fluorophenyl)methyl] N-propan-2-ylcarbamate

Molecular Formula:	C₁₈H₁₆ClFN₂O₃	Molecular Weight:	362.782643 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DRRHOKYRPPMYIM-UHFFFAOYSA-N

109243-69-8

1,3-benzoxazol-2-yl(2-chloro-6-fluorophenyl)methyl propanoate (1 supplier)

IUPAC Name: [1,3-benzoxazol-2-yl-(2-chloro-6-fluorophenyl)methyl] propanoate | CAS Registry Number: 109282-05-5
Synonyms: 2-Benzoxazolemethanol, a-(2-chloro-6-fluorophenyl)-,2-propanoate, ACMC-20czh3, AC1Q4O0T, AC1L4E65, CTK4A6412, KST-1B0037, AR-1B6551, AG-J-81772, [1,3-benzoxazol-2-yl-(2-chloro-6-fluorophenyl)methyl] propanoate, 2-Benzoxazolemethanol,a-(2-chloro-6-fluorophenyl)-,propanoate (ester) (9CI)

Molecular Formula:	C₁₇H₁₃ClFNO₃	Molecular Weight:	333.741423 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: FFYHTJUNAXVVRW-UHFFFAOYSA-N

109282-05-5

1,3-benzoxazol-2-yl(2-chlorophenyl)methyl methyl carbonate (1 supplier)

IUPAC Name: [1,3-benzoxazol-2-yl-(2-chlorophenyl)methyl] methyl carbonate | CAS Registry Number: 109243-63-2
Synonyms: Carbonic acid,2-benzoxazolyl(2-chlorophenyl)methyl methyl ester, ACMC-20czh4, AC1Q3PAM, AC1L4E55, CTK4A6389, KST-1B0031, AR-1B6552, AG-J-70859, (1,3-Benzoxazol-2-yl)(2-chlorophenyl)methyl) methyl carbonate, [1,3-benzoxazol-2-yl-(2-chlorophenyl)methyl] methyl carbonate

Molecular Formula:	C₁₆H₁₂ClNO₄	Molecular Weight:	317.723780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: LXDOFZPFQJSURS-UHFFFAOYSA-N

109243-63-2

1,3-benzoxazol-2-yl(2-chlorophenyl)methyl methylcarbamate (1 supplier)

IUPAC Name: [1,3-benzoxazol-2-yl-(2-chlorophenyl)methyl] N-methylcarbamate | CAS Registry Number: 104029-72-3
Synonyms: 2-Benzoxazolemethanol, a-(2-chlorophenyl)-,methylcarbamate (ester) (9CI), ACMC-20czh5, AC1L4QZZ, AC1Q3PAK, CTK4A2614, KST-1A9873, AR-1B6553, AG-J-71493, (1,3-Benzoxazol-2-yl)(2-chlorophenyl)methyl N-methylcarbamate, [1,3-benzoxazol-2-yl-(2-chlorophenyl)methyl] N-methylcarbamate

Molecular Formula:	C₁₆H₁₃ClN₂O₃	Molecular Weight:	316.739020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UEQVSFPFLAYIAJ-UHFFFAOYSA-N

104029-72-3

1,3-benzoxazol-2-yl(2-ethylphenyl)methyl methylcarbamate (1 supplier)

IUPAC Name: [1,3-benzoxazol-2-yl-(2-ethylphenyl)methyl] N-methylcarbamate | CAS Registry Number: 104030-02-6
Synonyms: 2-Benzoxazolemethanol, a-(2-ethylphenyl)-,methylcarbamate (ester) (9CI), (1,3-Benzoxazol-2-yl-(2-ethylphenyl)methyl) N-methylcarbamate, [1,3-benzoxazol-2-yl-(2-ethylphenyl)methyl] N-methylcarbamate, ACMC-20czh6, AC1L4R1K, AC1Q5Y52, CTK4A2633, KST-1A9882, AR-1B6554, AG-J-93425

Molecular Formula:	C₁₈H₁₈N₂O₃	Molecular Weight:	310.347120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YFQGXHMBKHDNCY-UHFFFAOYSA-N

104030-02-6

1,3-benzoxazol-2-yl(2-fluorophenyl)methyl methylcarbamate (1 supplier)

IUPAC Name: [1,3-benzoxazol-2-yl-(2-fluorophenyl)methyl] N-methylcarbamate | CAS Registry Number: 104029-64-3
Synonyms: 2-Benzoxazolemethanol,a-(2-fluorophenyl)-, methylcarbamate (ester)(9CI), ACMC-20czh7, AC1L4QZB, AC1Q4O3J, CTK4A2606, KST-1A9865, AR-1B6555, AG-J-71594, (1,3-Benzoxazol-2-yl)(2-fluorophenyl)methyl) N-methylcarbamate, [1,3-benzoxazol-2-yl-(2-fluorophenyl)methyl] N-methylcarbamate

Molecular Formula:	C₁₆H₁₃FN₂O₃	Molecular Weight:	300.284423 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GXCHGOGLJOFSGG-UHFFFAOYSA-N

104029-64-3

1,3-benzoxazol-2-yl(2-methylphenyl)methyl methylcarbamate (1 supplier)

IUPAC Name: [1,3-benzoxazol-2-yl-(2-methylphenyl)methyl] N-methylcarbamate | CAS Registry Number: 104029-90-5
Synonyms: 2-Benzoxazolemethanol, a-(2-methylphenyl)-,methylcarbamate (ester) (9CI), ACMC-20czh8, AC1L4R0Q, AC1Q5Y51, CTK4A2623, KST-1A9880, AR-1B6556, AG-J-83756, (1,3-Benzoxazol-2-yl)(2-methylphenyl)methyl N-methylcarbamate, [1,3-benzoxazol-2-yl-(2-methylphenyl)methyl] N-methylcarbamate

Molecular Formula:	C₁₇H₁₆N₂O₃	Molecular Weight:	296.320540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UVIRGNVUKCFEFA-UHFFFAOYSA-N

104029-90-5

1,3-benzoxazol-2-yl(3-fluorophenyl)methyl methylcarbamate (1 supplier)

IUPAC Name: [1,3-benzoxazol-2-yl-(3-fluorophenyl)methyl] N-methylcarbamate | CAS Registry Number: 104029-68-7
Synonyms: 2-Benzoxazolemethanol, a-(3-fluorophenyl)-,methylcarbamate (ester) (9CI), ACMC-20czh9, AC1L4QZN, AC1Q4NZ8, CTK4A2610, KST-1A9869, AR-1B6557, AG-J-71595, (1,3-Benzoxazol-2-yl)(3-fluorophenyl)methyl N-methylcarbamate, [1,3-benzoxazol-2-yl-(3-fluorophenyl)methyl] N-methylcarbamate

Molecular Formula:	C₁₆H₁₃FN₂O₃	Molecular Weight:	300.284423 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LUQXETSVRPISAP-UHFFFAOYSA-N

104029-68-7

1,3-benzoxazol-2-yl(3-methoxyphenyl)methyl methylcarbamate (1 supplier)

IUPAC Name: [1,3-benzoxazol-2-yl-(3-methoxyphenyl)methyl] N-methylcarbamate | CAS Registry Number: 104029-70-1
Synonyms: 2-Benzoxazolemethanol, a-(3-methoxyphenyl)-,methylcarbamate (ester) (9CI), ACMC-20czha, AC1L4QZT, AC1Q5Y4Z, CTK4A2612, KST-1A9871, AR-1B6558, AG-J-83794, (1,3-Benzoxazol-2-yl)(3-methoxyphenyl)methyl N-methylcarbamate, [1,3-benzoxazol-2-yl-(3-methoxyphenyl)methyl] N-methylcarbamate

Molecular Formula:	C₁₇H₁₆N₂O₄	Molecular Weight:	312.319940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KVHMBHAQEVMLQP-UHFFFAOYSA-N

104029-70-1

1,3-benzoxazol-2-yl(3-methylphenyl)methyl ethylcarbamate (1 supplier)

IUPAC Name: [1,3-benzoxazol-2-yl-(3-methylphenyl)methyl] N-ethylcarbamate | CAS Registry Number: 104029-83-6
Synonyms: Carbamic acid, ethyl-,2-benzoxazolyl(3-methylphenyl)methyl ester (9CI), ACMC-20czhb, AC1L4R0K, AC1Q5Y4Y, CTK4A2621, KST-1A9878, AR-1B6559, AG-J-93426, (1,3-Benzoxazol-2-yl)(3-methylphenyl)methyl N-ethylcarbamate, [1,3-benzoxazol-2-yl-(3-methylphenyl)methyl] N-ethylcarbamate

Molecular Formula:	C₁₈H₁₈N₂O₃	Molecular Weight:	310.347120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZAHDUHNBXCJVGP-UHFFFAOYSA-N

104029-83-6

1,3-benzoxazol-2-yl(3-methylphenyl)methyl methylcarbamate (1 supplier)

IUPAC Name: [1,3-benzoxazol-2-yl-(3-methylphenyl)methyl] N-methylcarbamate | CAS Registry Number: 104029-69-8
Synonyms: AC1L4QZQ, AC1Q5Y4X, CTK4A2611, KST-1A9870, AR-1B6560, AG-J-83757, (1,3-Benzoxazol-2-yl)(3-methylphenyl)methyl N-methylcarbamate, [1,3-benzoxazol-2-yl-(3-methylphenyl)methyl] N-methylcarbamate

Molecular Formula:	C₁₇H₁₆N₂O₃	Molecular Weight:	296.320540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CGZLDUUNJVROSX-UHFFFAOYSA-N

104029-69-8

1,3-benzoxazol-2-yl(4-fluorophenyl)methyl methylcarbamate (2 suppliers)

IUPAC Name: [1,3-benzoxazol-2-yl-(4-fluorophenyl)methyl] N-methylcarbamate | CAS Registry Number: 109243-65-4
Synonyms: 2-Benzoxazolemethanol, a-(4-fluorophenyl)-,methylcarbamate (ester) (9CI), ACMC-20czhd, AC1Q4NNU, AC1L4E5B, CTK4A6391, KST-1B0032, AR-1B6561, AG-J-71596, (1,3-Benzoxazol-2-yl)(4-fluorophenyl)methyl N-methylcarbamate, [1,3-benzoxazol-2-yl-(4-fluorophenyl)methyl] N-methylcarbamate

Molecular Formula:	C₁₆H₁₃FN₂O₃	Molecular Weight:	300.284423 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HIOIEZFPSXDMIT-UHFFFAOYSA-N

109243-65-4

1,3-BENZOXAZOL-2-YL(DIPHENYL)METHANOL (8 suppliers)

IUPAC Name: 2,4,8-trichloropyrimido[5,4-d]pyrimidine | CAS Registry Number: 77776-68-2
Synonyms: 2,4,8-trichloropyrimido[5,4-d]pyrimidine, NSC96655, AC1Q3RX4, AC1L683C, CTK5E4884, AR-1D3322, NSC-96655, AG-K-74954

Molecular Formula:	C₆HCl₃N₄	Molecular Weight:	235.457940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: AQHKGPWUIOAPHJ-UHFFFAOYSA-N

77776-68-2

1,3-BENZOXAZOL-2-YL(PHENYL)METHANAMINE (1 supplier)

IUPAC Name: 1,3-benzoxazol-2-yl(phenyl)methanamine | CAS Registry Number: 13591-17-8
Synonyms: 1,3-benzoxazol-2-yl(phenyl)methanamine, 2-(alpha-aminobenzyl) benzoxazole, Benzo[d]oxazol-2-yl(phenyl)methanamine

Molecular Formula:	C₁₄H₁₂N₂O	Molecular Weight:	224.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FGVNWEYDFMDJSJ-UHFFFAOYSA-N

13591-17-8

1,3-benzoxazol-2-yl(phenyl)methyl methylcarbamate (0 suppliers)

IUPAC Name: [1,3-benzoxazol-2-yl(phenyl)methyl] N-methylcarbamate | CAS Registry Number: 104029-89-2
Synonyms: 2-Benzoxazolemethanol, a-phenyl-, methylcarbamate (ester)(9CI), 113086-36-5, ACMC-20czhf, AC1L4R0N, AC1Q5Y50, CTK4A2622, KST-1A9879, AR-1B6563, AG-J-72414, (1,3-Benzoxazol-2-yl)phenylmethyl N-methylcarbamate, [1,3-benzoxazol-2-yl(phenyl)methyl] N-methylcarbamate

Molecular Formula:	C₁₆H₁₄N₂O₃	Molecular Weight:	282.293960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UWFIECBJPGRCNW-UHFFFAOYSA-N

104029-89-2

1,3-benzoxazol-2-yl[2-(trifluoromethyl)phenyl]methyl methylcarbamate (0 suppliers)

IUPAC Name: [1,3-benzoxazol-2-yl-[2-(trifluoromethyl)phenyl]methyl] N-methylcarbamate | CAS Registry Number: 104029-74-5
Synonyms: 2-Benzoxazolemethanol, a-[2-(trifluoromethyl)phenyl]-,methylcarbamate (ester) (9CI), 1130-23-0, ACMC-20czhg, AC1Q4JUT, AC1L4R02, CTK4A2615, KST-1A9874, AR-1B6564, AG-J-81876, (1,3-Benzoxazol-2-yl)(2-(trifluoromethyl)phenyl]methyl) N-methylcarbamate, [1,3-benzoxazol-2-yl-[2-(trifluoromethyl)phenyl]methyl] N-methylcarbamate

Molecular Formula:	C₁₇H₁₃F₃N₂O₃	Molecular Weight:	350.291930 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: ORMIJQGINPPVBA-UHFFFAOYSA-N

104029-74-5

1,3-benzoxazol-2-yl[3-(trifluoromethyl)phenyl]methyl methylcarbamate (1 supplier)

IUPAC Name: [1,3-benzoxazol-2-yl-[3-(trifluoromethyl)phenyl]methyl] N-methylcarbamate | CAS Registry Number: 104029-77-8
Synonyms: AC1Q4JRU, AC1L4R05, CTK4A2616, KST-1A9875, AR-1B6565, AG-J-81877, (1,3-Benzoxazol-2-yl)(3-(trifluoromethyl)phenyl)methyl N-methylcarbamate, [1,3-benzoxazol-2-yl-[3-(trifluoromethyl)phenyl]methyl] N-methylcarbamate

Molecular Formula:	C₁₇H₁₃F₃N₂O₃	Molecular Weight:	350.291930 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: MPOJWQJZERRINS-UHFFFAOYSA-N

104029-77-8

1,3-BENZOXAZOL-2-YLACETONITRILE (14 suppliers)

IUPAC Name: 2-(1,3-benzoxazol-2-yl)acetonitrile | CAS Registry Number: 15344-56-6
Synonyms: 1,3-benzoxazol-2-ylacetonitrile, BAS 00084258, 2-(Benzo[d]oxazol-2-yl)acetonitrile, AC1LHSTC, Enamine_001204, 2-Benzoxazoleacetonitrile, SureCN687550, AC1Q4S2E, Benzooxazol-2-yl-acetonitrile, 2-benzoxazol-2-ylethanenitrile, CTK0H1967, MolPort-001-914-035, HMS1397G16, STK354717, ZINC00374168, 2-(1,3-benzoxazol-2-yl)acetonitrile, AKOS000521729, AG-E-01074, CL13339, MCULE-9787019298

Molecular Formula:	C₉H₆N₂O	Molecular Weight:	158.156740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NGUJPJCKRWSDCS-UHFFFAOYSA-N

15344-56-6

1,3-Benzoxazol-2-ylmethylamine hydrochloride (1 supplier)

1,3-Benzoxazol-4-amine (4 suppliers)

1,3-BENZOXAZOL-5-AMINE (11 suppliers)

IUPAC Name: 1,3-benzoxazol-5-amine | CAS Registry Number: 63837-12-7
Synonyms: 1,3-benzoxazol-5-amine, 5-Aminobenzooxazole, 5-benzoxazolamine, 5-Amino-1,3-benzoxazole, benzo[d]oxazol-5-amine, 5-Aminobenzoxazole, benzooxazol-5-ylamine, SBB051989, ZINC01395459, benzoxazole-5-ylamine, AC1LS4FX, SureCN115366, CTK2A8210, MolPort-001-758-043, AKOS005070822, AB21693, AG-A-82684, MCULE-9790732617, RP09734, AK124201

Molecular Formula:	C₇H₆N₂O	Molecular Weight:	134.135340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IAWQUHCVFXQBMC-UHFFFAOYSA-N

63837-12-7

1,3-Benzoxazol-5-amine hydrochloride (4 suppliers)

IUPAC Name: 1,3-benzoxazol-5-amine;hydrochloride | CAS Registry Number: 1858249-87-2
Synonyms: MFCD28954649, AS-9332, OR52195

Molecular Formula:	C₇H₇ClN₂O	Molecular Weight:	170.590 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: AIUGXJQSRPVQOT-UHFFFAOYSA-N

1858249-87-2

1,3-BENZOXAZOL-5-YLACETIC ACID (1 supplier)

1,3-BENZOXAZOL-5-YLACETIC ACID, 97% (1 supplier)

1,3-benzoxazol-5-ylmethanamine (4 suppliers)

IUPAC Name: 1,3-benzoxazol-5-ylmethanamine | CAS Registry Number: 903556-78-5
Synonyms: benzo[d]oxazol-5-ylmethanamine, 5-(Aminomethyl)benzoxazole, AC1Q541N, SCHEMBL2760570, RVNXYVFBXIACJB-UHFFFAOYSA-N, AKOS006238610, SY027012, KB-271206

Molecular Formula:	C₈H₈N₂O	Molecular Weight:	148.161920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RVNXYVFBXIACJB-UHFFFAOYSA-N

903556-78-5

1,3-BENZOXAZOLE-2(3H)-SELONE (3 suppliers)

IUPAC Name: 2-$l^{1}-selanyl-1,3-benzoxazole | CAS Registry Number: 10200-74-5
Synonyms: 2-Benzoxazoleselenol, 2-Benzoxazolineselenone, NCIOpen2_000322, NSC71320, 1,3-Benzoxazole-2(3H)-selone, AIDS125397, AIDS-125397, NSC 71320, CID6327864

Molecular Formula:	C₇H₄NOSe	Molecular Weight:	197.072760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DLYDAGMVYCDIHB-UHFFFAOYSA-N

10200-74-5

1,3-benzoxazole-2,5-diamine;hydrochloride (3 suppliers)

IUPAC Name: 1,3-benzoxazole-2,5-diamine;hydrochloride | CAS Registry Number: 6976-48-3
Synonyms: NSC24967, NSC-24967, 1,3-BENZOXAZOLE-2,5-DIAMINE HYDROCHLORIDE

Molecular Formula:	C₇H₈ClN₃O	Molecular Weight:	185.610920 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: COSKMOKDDNKNBO-UHFFFAOYSA-N

6976-48-3

1,3-Benzoxazole-2-carbothioamide (3 suppliers)

IUPAC Name: 1,3-benzoxazole-2-carbothioamide | CAS Registry Number: 4728-27-2
Synonyms: 1,3-benzoxazole-2-carbothioamide, 2-Benzoxazolecarbothioamide

Molecular Formula:	C₈H₆N₂OS	Molecular Weight:	178.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KYXMYOBSPMTLNF-UHFFFAOYSA-N

4728-27-2

1,3-BENZOXAZOLE-2-SULFONIC ACID (1 supplier)

IUPAC Name: 1,3-benzoxazole-2-sulfonic acid | CAS Registry Number: 181297-41-6
Synonyms: 1,3-benzoxazole-2-sulfonic acid, benzo[d]oxazole-2-sulfonic acid, Benzooxazole-2-sulfonic Acid, 66856-39-1, benzoxazolesulfonic acid, starbld0030584, SCHEMBL329399, MFCD21601799, AKOS016842235, AM100408, DB-264359

Molecular Formula:	C₇H₅NO₄S	Molecular Weight:	199.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZZMLJFHHPQXEQR-UHFFFAOYSA-N

181297-41-6

1,3-Benzoxazole-4-carboxylic acid (1 supplier)

207772-23-0

1,3-Benzoxazole-5-carbothioamide (1 supplier)

IUPAC Name: 1,3-benzoxazole-5-carbothioamide | CAS Registry Number: 1251925-36-6
Synonyms: 1,3-benzoxazole-5-carbothioamide, EN300-89540, STL451610, ZINC57218808, AKOS024124111, FCH1121163, MCULE-2730723324

Molecular Formula:	C₈H₆N₂OS	Molecular Weight:	178.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UZFPBCDAQZEMIY-UHFFFAOYSA-N

1251925-36-6

1,3-Benzoxazole-5-Carboxylicacid (13 suppliers)

IUPAC Name: 1,3-benzoxazole-5-carboxylic acid | CAS Registry Number: 15112-41-1
Synonyms: Benzo[d]oxazole-5-carboxylic acid, BENZOXAZOLE-5-CARBOXYLIC ACID, PubChem19084, SureCN703854, 5-Benzoxazolecarboxylic acid, CTK0E8406, MolPort-003-727-921, ANW-57009, AKOS006240829, MCULE-8736492361, AK-82316, QC-11017, 1,3-BENZOXAZOLE-5-CARBOXYLIC ACID, KB-250771, I04-1541, F2191-0013

Molecular Formula:	C₈H₅NO₃	Molecular Weight:	163.130200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WJBOXEGAWJHKIM-UHFFFAOYSA-N

15112-41-1

1,3-Benzoxazole-6-sulfonyl chloride (2 suppliers)

IUPAC Name: 1,3-benzoxazole-6-sulfonyl chloride | CAS Registry Number: 134369-62-3
Synonyms: 1,3-BENZOXAZOLE-6-SULFONYL CHLORIDE, 6-Benzoxazolesulfonyl chloride, SCHEMBL792972

Molecular Formula:	C₇H₄ClNO₃S	Molecular Weight:	217.630 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DJUJCYDIJTVPHD-UHFFFAOYSA-N

134369-62-3

1,3-BETA-D- GLUCAN (1 supplier)

199665-06-0

1,3-BETA-GLUCAZYME (1 supplier)

1,3-BI-1H-PYRAZOLE]-5,5(4H,4H)-DIONE,3-ETHOXY- (1 supplier)

343778-30-3

1,3-BI-1H-PYRROLE (4 suppliers)

IUPAC Name: 1-(1H-pyrrol-3-yl)pyrrole | CAS Registry Number: 500700-28-7
Synonyms: 1,3-bi-1h-pyrrole, SureCN1537778, AKOS006378559, KB-150098

Molecular Formula:	C₈H₈N₂	Molecular Weight:	132.162520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	0

InChIKey: JDXJCIQNDULALG-UHFFFAOYSA-N

500700-28-7

1,3-Bibromo-2-isopropoxy-5-isopropylbenzene (3 suppliers)

IUPAC Name: 1,3-dibromo-5-propan-2-yl-2-propan-2-yloxybenzene | CAS Registry Number: 2379322-43-5
Synonyms: MFCD32632098, CS-0192363

Molecular Formula:	C₁₂H₁₆Br₂O	Molecular Weight:	336.060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GNEYVDDAQSBQQO-UHFFFAOYSA-N

2379322-43-5

1,3-Bibromo-5-propoxybenzene (4 suppliers)

IUPAC Name: 1,3-dibromo-5-propoxybenzene | CAS Registry Number: 1579943-29-5
Synonyms: 1,3-dibromo-5-propoxybenzene, SCHEMBL11949128, MFCD28976873, ZINC200218638

Molecular Formula:	C₉H₁₀Br₂O	Molecular Weight:	293.980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CVVSSGGZBPDVCC-UHFFFAOYSA-N

1579943-29-5

1,3-BIPYRROLIDIN]-2-ONE,(3R)- (1 supplier)

IUPAC Name: 1-[(3R)-pyrrolidin-3-yl]pyrrolidin-2-one | CAS Registry Number: 550370-80-4
Synonyms: SCHEMBL5900855, [1,3-Bipyrrolidin]-2-one, -

Molecular Formula:	C₈H₁₄N₂O	Molecular Weight:	154.209560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KZPJDZAIPRJZBU-SSDOTTSWSA-N

550370-80-4

1,3-BIPYRROLIDIN]-2-ONE,(3S)- (2 suppliers)

IUPAC Name: 1-[(3S)-2-oxopyrrolidin-3-yl]pyrrolidin-2-one | CAS Registry Number: 550370-79-1
Synonyms: AKOS027409604, AK453211, (S)-[1,3'-Bipyrrolidine]-2,2'-dione

Molecular Formula:	C₈H₁₂N₂O₂	Molecular Weight:	168.196 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GYOYRRFSEXNPCH-LURJTMIESA-N

550370-79-1

1,3-Bipyrrolidine(9CI) (11 suppliers)

IUPAC Name: 1-pyrrolidin-3-ylpyrrolidine | CAS Registry Number: 267241-99-6
Synonyms: 1,3'-bipyrrolidine, OWH-BB-9273, MolPort-000-164-749, ALBB-005811, CAM020551, STK500894

Molecular Formula:	C₈H₁₆N₂	Molecular Weight:	140.226040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HFZLSTDPRQSZCQ-UHFFFAOYSA-N

267241-99-6

1,3-BIS ((3-(2-TOLYL)-1,2,4-OXADIAZOL)-5-YL)BENZENE (1 supplier)

1,3-Bis (hydroxyhexafluoro- 2-propyl)-5-hydroxybenzene (4 suppliers)

IUPAC Name: 3,5-bis(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)phenol | CAS Registry Number: 669768-28-9
Synonyms: SCHEMBL10212933, MolPort-035-683-979, AKOS022186519, AK146198, 2,2'-(5-Hydroxy-1,3-phenylene)bis(1,1,1,3,3,3-hexafluoropropan-2-ol)

Molecular Formula:	C₁₂H₆F₁₂O₃	Molecular Weight:	426.155078 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	15

InChIKey: OPNKNLFNZJATJC-UHFFFAOYSA-N

669768-28-9

1,3-Bis (phenyl thio) Propane (7 suppliers)

IUPAC Name: 3-phenylsulfanylpropylsulfanylbenzene | CAS Registry Number: 28118-53-8
Synonyms: 1,3-Bis(phenylthio)propane, ZINC01903161, CID576113, ST5405100, ([3-(Phenylsulfanyl)propyl]sulfanyl)benzene

Molecular Formula:	C₁₅H₁₆S₂	Molecular Weight:	260.417540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: YNNYXLLXSONLCU-UHFFFAOYSA-N

28118-53-8

1,3-BIS 4-(TRIFLUOROMETHYL)PHENYL UREA (8 suppliers)

IUPAC Name: 1,3-bis[4-(trifluoromethyl)phenyl]urea | CAS Registry Number: 1960-88-9
Synonyms: 1,3-bis[4-(trifluoromethyl)phenyl]urea, 1,3-Bis(4-(Trifluoromethyl)Phenyl)Urea, CHEMBL2031936, AC1LAQ0R, Maybridge4_001077, SCHEMBL11003408, MolPort-002-900-122, HMS1524A21, ZINC119109, HTS00880, BDBM50383489, MFCD01908917, ZINC00119109, 1,3-Bis(4-trifluoromethylphenyl)urea, AKOS003599827, MCULE-6420748230, IDI1_031659, AK176217, B4518, Urea, N,N'-bis[4-(trifluoromethyl)phenyl]-

Molecular Formula:	C₁₅H₁₀F₆N₂O	Molecular Weight:	348.248 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: PEXQIAHZLFTVJU-UHFFFAOYSA-N

1960-88-9

1,3-BIS DEHYDROXY 1,3-DIFLUORO CANNABIDIOL (1 supplier)

1,3-bis(((R)-2-oxo-3-(4-(3-oxomorpholino)phenyl)oxazolidin-5-yl)methyl)urea (3 suppliers)

IUPAC Name: 1,3-bis[[(5R)-2-oxo-3-[4-(3-oxomorpholin-4-yl)phenyl]-1,3-oxazolidin-5-yl]methyl]urea | CAS Registry Number: 2459945-88-9
Synonyms: CS-M2387, AKOS037651625, CS-17145, E82852

Molecular Formula:	C₂₉H₃₂N₆O₉	Molecular Weight:	608.600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: RMYVVSKNFAMRGJ-DNQXCXABSA-N

2459945-88-9

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