Benzotriazol-1-yl-acetic acid,BENZOTRIAZOL-1-YL-ACETIC ACID HYDRAZIDE Suppliers & Manufacturers

CHEMICAL products beginning with : B

116551 to 116600 of 166167 results Page:

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PRODUCT NAME

CAS Registry Number

Benzotriazol-1-yl-acetic acid (10 suppliers)

IUPAC Name: 2-(benzotriazol-1-yl)acetic acid | CAS Registry Number: 4144-64-3
Synonyms: 1-Benzotriazoleacetic acid, 1H-Benzotriazole-1-acetic acid, Oprea1_418397, Oprea1_727191, MLS000703216, ALBB-005195, NSC227393, SBB006998, 1H-1,2,3-benzotriazol-1-ylacetic acid, BAS 00890571, SMR000273680, AG-690/09549018

Molecular Formula:	C₈H₇N₃O₂	Molecular Weight:	177.160080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QOXXZTPKJWPIDK-UHFFFAOYSA-N

4144-64-3

BENZOTRIAZOL-1-YL-ACETIC ACID HYDRAZIDE (5 suppliers)

IUPAC Name: 2-(benzotriazol-1-yl)acetohydrazide | CAS Registry Number: 122502-94-7
Synonyms: 1H-Benzotriazole-1-aceticacid, hydrazide, T5382042, ZINC05520332, AC1MYNBZ, ACMC-1BZ4G, Oprea1_620429, Oprea1_751726, CTK0H0318, MolPort-002-489-546, 2-(benzotriazol-1-yl)acetohydrazide, AKOS001126838, AG-D-48856, MCULE-4375031485, 2-(1,2,3-benzotriazol-1-yl)acetohydrazide, 2-(1H-1,2,3-Benzotriazol-1-yl)acetohydrazide;2-(1H-Benzotriazol-1-yl)acetohydrazide; Benzotriazole-1-acetic acid hydrazide

Molecular Formula:	C₈H₉N₅O	Molecular Weight:	191.189960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RIQGVMRDCPCXJJ-UHFFFAOYSA-N

122502-94-7

BENZOTRIAZOL-1-YL-ACETYLCHLORIDE (0 suppliers)

IUPAC Name: 2-(benzotriazol-1-yl)acetyl chloride | CAS Registry Number: 158502-20-6
Synonyms: 1H-1,2,3-BENZOTRIAZOL-1-YLACETYL CHLORIDE, SCHEMBL16286769, ZINC2537775, 1H-benzotriazol-1-ylacetyl chloride, STK349668, AKOS000310155, MCULE-1652996022, 2-(1H-1,2,3-benzotriazol-1-yl)acetyl chloride

Molecular Formula:	C₈H₆ClN₃O	Molecular Weight:	195.600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RKWXYEPTQGCEIK-UHFFFAOYSA-N

158502-20-6

Benzotriazol-1-Yl-Benzyloxycarbonylamino-Acetic Acid (7 suppliers)

IUPAC Name: 2-(benzotriazol-1-yl)-2-(phenylmethoxycarbonylamino)acetic acid | CAS Registry Number: 124676-19-3
Synonyms: AmbTiB64161, MolPort-000-001-696, CID4315963, B64161, Benzotriazol-1-yl-benzyloxycarbonylamino-acetic acid, 2-benzotriazol-1-yl-2-phenylmethoxycarbonylamino-acetic Acid

Molecular Formula:	C₁₆H₁₄N₄O₄	Molecular Weight:	326.306760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: BNCGQJZQVLAXAB-UHFFFAOYSA-N

124676-19-3

benzotriazol-1-yl-dibenzylamino-acetic acid ethyl ester (0 suppliers)

230302-45-1

Benzotriazol-1-yl-oxytripyrrolidinophosphonium Hexafluorophosphate (32 suppliers)

IUPAC Name: benzotriazol-1-yloxy(tripyrrolidin-1-yl)phosphanium | CAS Registry Number: 128625-52-5
Synonyms: ZINC04262097, CID2724700

Molecular Formula:	C₁₈H₂₈N₆OP+	Molecular Weight:	375.428281 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: WGNZRLMOMHJUSP-UHFFFAOYSA-N

128625-52-5

Benzotriazol-1-YL-Oxytris (Dimethylamino) Phosphonium-Hexa-Fluorophosphate (32 suppliers)

IUPAC Name: benzotriazol-1-yloxy-tris(dimethylamino)phosphanium | CAS Registry Number: 56602-33-6
Synonyms: Bop reagent, Btzo-tdmap, CID124335, ZINC04261883, LS-190188, Benzotriazol-1-yloxy-tris(dimethylamino)phosphonium, Benzotriazol-1-yloxy-tris(dimethylamino)phosphonium tetrafluoroborate, Benzotriazol-1-yloxy-tris(dimethylamino)phosphonium hexafluorophosphate, Phosphorus(1+), (1H-benzotriazol-1-olato-O)tris(N-methylmethanaminato)-, (T-4)-, 56602-32-5

Molecular Formula:	C₁₂H₂₂N₆OP+	Molecular Weight:	297.316441 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: RROBIDXNTUAHFW-UHFFFAOYSA-N

56602-33-6

Benzotriazol-1-ylmethyl(trimethyl)azanium;iodide (0 suppliers)

IUPAC Name: benzotriazol-1-ylmethyl(trimethyl)azanium;iodide | CAS Registry Number: 57684-34-1
Synonyms: NSC130835, NSC-130835

Molecular Formula:	C₁₀H₁₅IN₄	Molecular Weight:	318.157370 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JWEAIDSMJCKQMT-UHFFFAOYSA-M

57684-34-1

Benzotriazol-1-ylmethyl-(5-bromo-pyridin-2-yl)-amine (2 suppliers)

IUPAC Name: N-(benzotriazol-1-ylmethyl)-5-bromopyridin-2-amine | CAS Registry Number: 111184-64-6
Synonyms: ST50985706, AC1MWDZ0, ZINC19118778, AKOS024357432, MCULE-6194099687, (benzotriazolylmethyl)(5-bromo(2-pyridyl))amine, N-(benzotriazol-1-ylmethyl)-5-bromopyridin-2-amine, Benzotriazol-1-ylmethyl-(5-bromopyridin-2-yl)-amine

Molecular Formula:	C₁₂H₁₀BrN₅	Molecular Weight:	304.151 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GAORXCKQJSKFFA-UHFFFAOYSA-N

111184-64-6

Benzotriazol-1-ylmethyl-cyclopentyl-amine (0 suppliers)

IUPAC Name: N-(benzotriazol-1-ylmethyl)cyclopentanamine | CAS Registry Number: 126541-66-0
Synonyms: N-(benzotriazol-1-ylmethyl)cyclopentanamine, 4669-16-3, 1H-Benzotriazole-1-methanamine, N-cyclopentyl-, SCHEMBL1560158, CTK4I9520, DTXSID40412163, benzotriazol-1-ylmethyl-cyclopentylamine, benzotriazol-1-ylmethyl-cyclopentyl-amine

Molecular Formula:	C₁₂H₁₆N₄	Molecular Weight:	216.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PGFULZFLPKLOGP-UHFFFAOYSA-N

126541-66-0

BENZOTRIAZOL-1-YLOXY-TRIS(DIMETHYLAMINO)PHOSPHONIUM (3 suppliers)

IUPAC Name: benzotriazol-1-yloxy-tris(dimethylamino)phosphanium | CAS Registry Number: 56602-32-5
Synonyms: Bop reagent, Btzo-tdmap, MolPort-003-844-723, CID124335, ZINC04261883, 56602-33-6 (hexafluorophosphate), LS-190188, Benzotriazol-1-yloxy-tris(dimethylamino)phosphonium, L024064, Benzotriazol-1-yloxy-tris(dimethylamino)phosphonium tetrafluoroborate, Benzotriazol-1-yloxy-tris(dimethylamino)phosphonium hexafluorophosphate, Phosphorus(1+), (1H-benzotriazol-1-olato-O)tris(N-methylmethanaminato)-, (T-4)-, 56602-33-6

Molecular Formula:	C₁₂H₂₂N₆OP+	Molecular Weight:	297.316441 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: RROBIDXNTUAHFW-UHFFFAOYSA-N

56602-32-5

BENZOTRIAZOL-1-YLOXYPYRROLIDIN-1-YLPHOSPHONIUM FLUOROPHOSPHATE (2 suppliers)

128625-52-6

BENZOTRIAZOL-1-YLOXYTRIS(DIMETHYLAMINO) PHOSPHONIUM HEXAFLUOROPHOSPHONATE (2 suppliers)

566002-33-6

BENZOTRIAZOL-4-OL,6-AMINO- (2 suppliers)

IUPAC Name: 6-amino-1,2-dihydrobenzotriazol-4-one | CAS Registry Number: 120855-11-0
Synonyms: 6-Amino-1H-benzotriazol-4-ol, KB-293204

Molecular Formula:	C₆H₆N₄O	Molecular Weight:	150.138040 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: GGDJKDJKVFQCPE-UHFFFAOYSA-N

120855-11-0

BENZOTRIAZOL-5-AMINE, 1-PHENYL- (1 supplier)

IUPAC Name: bis(2-propan-2-ylphenoxy)-sulfanyl-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 6335-19-9
Synonyms: o,o-bis[2-(propan-2-yl)phenyl] hydrogen phosphorodithioate, NSC15081, AC1L5E3Z, AC1Q7FN3, AR-1K8437, NSC-15081, bis(2-propan-2-ylphenoxy)-sulfanyl-sulfanylidene-

Molecular Formula:	C₁₈H₂₃O₂PS₂	Molecular Weight:	366.477782 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XJRWJQZVHSAYIT-UHFFFAOYSA-N

6335-19-9

BENZOTRIAZOLE 99.7% (4 suppliers)

IUPAC Name: 2H-benzotriazole | CAS Registry Number: 27556-51-0
Synonyms: 1H-Benzotriazole, Azimidobenzene, Benzotriazole, Aziminobenzene, Benzisotriazole, Benztriazole, Benzene azimide, 2,3-Diazaindole, Purine analog, Cobratec #99, Cobratec 99, 2H-Benzotriazole, 1,2,3-BENZOTRIAZOLE, 1,2,3-Triazaindene, 1,2-Aminoazophenylene, 1,2,-Aminozophenylene, 1H-1,2,3-Benzotriazole, Pseudoazimidobenzene, Benzotriazole (VAN), cobr atec #99

Molecular Formula:	C₆H₅N₃	Molecular Weight:	119.124000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QRUDEWIWKLJBPS-UHFFFAOYSA-N

27556-51-0

BENZOTRIAZOLE HYDROCHLORIDE (1 supplier)

IUPAC Name: 2H-benzotriazole;hydrochloride | CAS Registry Number: 34050-16-3
Synonyms: benzotriazole hydrochloride, benzotriazole HCl salt, SCHEMBL1164368, 1,2,3-Benzotriazolhydrochlorid, LSONXNMNZYBRDE-UHFFFAOYSA-N

Molecular Formula:	C₆H₆ClN₃	Molecular Weight:	155.585 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LSONXNMNZYBRDE-UHFFFAOYSA-N

34050-16-3

BENZOTRIAZOLE(TRIPHENYL)TIN (2 suppliers)

IUPAC Name: benzotriazol-1-yl(triphenyl)stannane | CAS Registry Number: 982-98-9
Synonyms: NSC179757, CID301698

Molecular Formula:	C₂₄H₁₉N₃Sn	Molecular Weight:	468.137760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LHZJKBPNUMLXGL-UHFFFAOYSA-N

982-98-9

Benzotriazole-1-Carbothioic Acid (furan-2-Ylmethyl)amide (3 suppliers)

IUPAC Name: N-(furan-2-ylmethyl)benzotriazole-1-carbothioamide | CAS Registry Number: 690634-08-3
Synonyms: AG-G-68405, 1H-BENZOTRIAZOLE-1-CARBOTHIOAMIDE, N-(2-FURANYLMETHYL)-, AC1N98V1, CTK5C9014, ZINC06476844, N-(furan-2-ylmethyl)benzotriazole-1-carbothioamide

Molecular Formula:	C₁₂H₁₀N₄OS	Molecular Weight:	258.299000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CQBSZTNBAGBXHL-UHFFFAOYSA-N

690634-08-3

Benzotriazole-1-Carbothioic Acid 2-Thiazolylamide (4 suppliers)

IUPAC Name: N-(1,3-thiazol-2-yl)benzotriazole-1-carbothioamide | CAS Registry Number: 690634-07-2
Synonyms: AG-G-68404, Benzotriazole-1-carbothioic acid 2-thiazolylamide, N-(2-Thiazolyl)-1H-benzotriazole-1-carbothioamide, 1H-BENZOTRIAZOLE-1-CARBOTHIOAMIDE, N-2-THIAZOLYL-, AC1MQRNX, N-(1,3-thiazol-2-yl)benzotriazole-1-carbothioamide, 654590_ALDRICH, CTK5C9013, ZINC15780198

Molecular Formula:	C₁₀H₇N₅S₂	Molecular Weight:	261.326080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HQCYBFVKEAZBJE-UHFFFAOYSA-N

690634-07-2

Benzotriazole-1-carboxamidinium tosylate (7 suppliers)

IUPAC Name: benzotriazole-1-carboximidamide;4-methylbenzenesulfonic acid | CAS Registry Number: 163853-10-9
Synonyms: BCAT, Benzotriazole-1-carboxamidinium tosylate, C7H8O3S.C7H7N5, SCHEMBL2298377, AZPBDRUPTRGILK-UHFFFAOYSA-N, MolPort-000-883-337, MFCD08274615, 1-benzotriazolecarboxamidinium tosylate, AKOS000280762, EBD1942775, RL02101, Benzotriazole-1-carboxamidinium tosylate; BCAT, M-1167, J-519763, 1-carbamimidoyl-1,2,3-benztriazole p-toluenesulfonate

Molecular Formula:	C₁₄H₁₅N₅O₃S	Molecular Weight:	333.366 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: AZPBDRUPTRGILK-UHFFFAOYSA-N

163853-10-9

benzotriazole-1-methylamine reaction product with (0 suppliers)

80534-90-3

BENZOTRIAZOLE-4-CARBOXYLIC ACID,6-NITRO- (3 suppliers)

IUPAC Name: 6-nitro-2H-benzotriazole-4-carboxylic acid | CAS Registry Number: 117886-75-6
Synonyms: 6-Nitro-1H-benzotriazole-4-carboxylic acid, 1H-Benzotriazole-7-carboxylicacid, 5-nitro-, ACMC-20mnhc, BAS 00935342, AC1O4DGT, Oprea1_015260, Oprea1_799108, SureCN10627235, STOCK3S-06899, CTK0H3112, CTK8G6453, MolPort-000-734-954, MolPort-001-951-642, STK088534, 6-nitrobenzotriazole-4-carboxylic acid, AKOS000678110, AG-D-40038, MCULE-1105308745, 6-nitro-2H-benzotriazole-4-carboxylic acid, ST50006114

Molecular Formula:	C₇H₄N₄O₄	Molecular Weight:	208.131060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: JLCPTYPYZSGOJQ-UHFFFAOYSA-N

117886-75-6

Benzotriazole-4-sulfonic acid (10 suppliers)

IUPAC Name: 2H-benzotriazole-4-sulfonic acid | CAS Registry Number: 26725-50-8
Synonyms: 1H-Benzotriazole-4-sulfonic acid, 2H-benzotriazole-4-sulfonic Acid, ACMC-20alpu, AC1O4OM3, 1H-Benzotriazolesulphonic acid, Benzotriazole-4-sulphonic acid, 632805_ALDRICH, 1H-Benzotriazole-7-sulfonicacid, CTK1A0963, CTK3I8278, MolPort-001-759-554, AKOS005254504, AKOS015854545, AG-E-84441, AG-H-90708, OR10630, 1H-1,2,3-benzotriazole-4-sulfonic acid, 3H-1,2,3-benzotriazole-4-sulfonic acid, FT-0638631, C-5281

Molecular Formula:	C₆H₅N₃O₃S	Molecular Weight:	199.187200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: WVKWKEWFTVEVCF-UHFFFAOYSA-N

26725-50-8

Benzotriazole-5-carboxylic acid (16 suppliers)

IUPAC Name: 2H-benzotriazole-5-carboxylic acid | CAS Registry Number: 23814-12-2
Synonyms: Benzotriazole-5-cooh, Maybridge1_002501, Oprea1_101982, Oprea1_856379, DivK1c_001253, 1H-Benzotriazolecarboxylic acid, 304239_ALDRICH, 1H-Benzotriazole-5-carboxylic acid, AIDS020350, 3H-Benzotriazole-5-carboxylic acid, AIDS-020350, EINECS 262-527-4, SBB003927, CDS1_000213, BAS 00015436, ST5135922, 60932-58-3

Molecular Formula:	C₇H₅N₃O₂	Molecular Weight:	163.133500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: GUOVBFFLXKJFEE-UHFFFAOYSA-N

23814-12-2

Benzotrichloride (18 suppliers)

IUPAC Name: [(3S,6R,8S,9R,10R,13R,14R,17R)-8,14-dihydroxy-10,13-dimethyl-17-(6-oxopyran-3-yl)-3-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2,3,6,7,9,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-6-yl] acetate | CAS Registry Number: 35-98-3
Synonyms: SCILLIROSIDE, Scillirosan, Scillirosid, Silmine, Silmurin, 507-60-8, Red Squill, Caswell No. 722, Scilliroside, (3beta,6beta)-, Scillirosidin + glucose [German], Scilliroside, (3-beta,6-beta)-, NSC 7523, EINECS 208-077-4, EPA Pesticide Chemical Code 070801, BRN 0074900, Scilliroside (8CI), Scillirosidin + glucose, AC1L9BTH, SureCN433422, 6beta-(Acetyloxy)-3-beta-(beta-D-glucopyranosyloxy)-8,14-dihydroxybufa-4,20,22-trienolide

Molecular Formula:	C₃₂H₄₄O₁₂	Molecular Weight:	620.684560 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	12

InChIKey: LSMIOFMZNVEEBR-ICLSSMQGSA-N

35-98-3

Benzotrifluoride (42 suppliers)

IUPAC Name: trifluoromethylbenzene | CAS Registry Number: 98-08-8
Synonyms: Phenylfluoroform, BENZOTRIFLUORIDE, Benzenyl fluoride, Benzylidyne fluoride, (Trifluoromethyl)benzene, Trifluoromethylbenzene, Toluene trifluoride, Benzene, (trifluoromethyl)-, Trifluoromethyl-benzene, omega-Trifluorotoluene, USAF MA-16, Ambap4327, WLN: FXFFR, .omega.-Trifluorotoluene, alpha,alpha,alpha-Trifluorotoluene, CCRIS 2808, 47582U_SUPELCO, HSDB 2077, 48389_SUPELCO, 442429_SUPELCO

Molecular Formula:	C₇H₅F₃	Molecular Weight:	146.109810 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GETTZEONDQJALK-UHFFFAOYSA-N

98-08-8

BENZOTRIFUROXAN (3 suppliers)

Synonyms: Benzenetrifuroxan, Benzotrifuroxan, Benzotris(c)furazan-2-oxide, ZERO/005584, MolPort-002-484-650, CID18982, BRN 0051220, ZINC04343163, LS-41585, Benzotris(1,2,5)oxodiazole, 1,4,7-trioxide, 4-27-00-09725 (Beilstein Handbook Reference), Benzo[1,2-c:3,4-c':5,6-c'']tris[1,2,5]oxadiazole, 1,4,7-trioxide, BTF, BENZO(1,2-c:3,4-c':5,6-c'')TRIS(1,2,5)OXADIAZOLE, 1,4,7-TRIOXIDE, 857210-95-8

Molecular Formula:	C₆N₆O₆	Molecular Weight:	252.100800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: ROSQKRBIBODSRH-UHFFFAOYSA-N

3470-17-5

Benzotript (7 suppliers)

IUPAC Name: (2R)-2-[(4-chlorobenzoyl)amino]-3-(1H-indol-3-yl)propanoate | CAS Registry Number: 39544-74-6
Synonyms: ZINC00078004, CID6923178

Molecular Formula:	C₁₈H₁₄ClN₂O₃-	Molecular Weight:	341.768360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QJERBBQXOMUURJ-MRXNPFEDSA-M

39544-74-6

BENZOTRITHIOLE, 5-METHYL- (1 supplier)

IUPAC Name: 5-methyl-1,2,3-benzotrithiole | CAS Registry Number: 494221-08-8
Synonyms: Benzotrithiole, 5-methyl-, AGN-PC-009IG9, CTK1D0874

Molecular Formula:	C₇H₆S₃	Molecular Weight:	186.317540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OVKJTCPVSLJQHQ-UHFFFAOYSA-N

494221-08-8

Benzovindiflupyr (3 suppliers)

Synonyms: Solatenol, UNII-S98L0WK1W7, SCHEMBL680300, S98L0WK1W7, EC 691-719-4, N-(9-(Dichloromethylene)-1,2,3,4-tetrahydro-1,4-methanonaphthalen-5-yl)-3-(difluoromethyl)-1-methyl-1H-pyrazol-4-carboxamide, N-(9-(Dichloromethylidene)-1,2,3,4-tetrahydro-1,4-methanonaphthalen-5-yl)-3-(difluoromethyl)-1-methyl-1H-pyrazole-4-carboxamide

Molecular Formula:	C₁₈H₁₅Cl₂F₂N₃O	Molecular Weight:	398.234006 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CCCGEKHKTPTUHJ-ZJUUUORDSA-N

1072957-71-1

BENZOXANTHENE ANHYDRIDE (4 suppliers)

Synonyms: 1H,3H-2-Benzopyrano[6,5,4-mna]xanthene-1,3-dione, Benzoxanthene anhydride, AGN-PC-004VPT, CTK1C1154, 3,4-Benzoxanthenedicarboxylicanhydride, AKOS015916233, AG-F-26483, Benzo[k,l]xanthene-3,4-dicarboxylic anhydride, I14-49524

Molecular Formula:	C₁₈H₈O₄	Molecular Weight:	288.253720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CMDRTRYVGCWWHS-UHFFFAOYSA-N

36310-05-1

Benzoxanthene yellow (3 suppliers)

Synonyms: Hoechst 2495, Benzoxanthene Yellow H 2495, 654434_ALDRICH, 654434_SIGMA, CID3085867, CID 3085867, Benzoxanthene Yellow H 2495 Fluorochrome, 1H-Xantheno(2,1,9-def)isoquinolinedisulfonic acid, 2,3-dihydro-2-(2-hydroxyethyl)-1,3-dioxo-, compd. with 2-aminoethanol (1:2), Xanthane(2,1,9-def)isoquinolinedisulfonic acid, 2-(2-hydroxyethyl)-1,3-dioxo-, bis(2-ethanolamine) salt

Molecular Formula:	C₂₄H₂₇N₃O₁₂S₂	Molecular Weight:	613.614080 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	12

InChIKey: QVBXNCYILVOQRY-UHFFFAOYSA-N

72845-94-4

Benzoxazine (1 supplier)

IUPAC Name: 2H-1,3-benzoxazine | CAS Registry Number: 254-18-2
Synonyms: 2H-1,3-benzoxazine, AC1MC71X, SCHEMBL441277, CTK1A0809, CGACGSHTSCXSSO-UHFFFAOYSA-N

Molecular Formula:	C₈H₇NO	Molecular Weight:	133.150 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CGACGSHTSCXSSO-UHFFFAOYSA-N

254-18-2

Benzoxazinone (1 supplier)

IUPAC Name: 4H-1,2-benzoxazin-3-one | CAS Registry Number: 37204-63-0
Synonyms: benzoxazinone, SureCN6937, SureCN1491183, CTK1B5829, 90129-EP2270113A1, 90129-EP2281810A1, 90129-EP2295425A1, 90129-EP2301929A1, 90129-EP2301935A1, 90129-EP2303873A1, 90129-EP2305674A1

Molecular Formula:	C₈H₇NO₂	Molecular Weight:	149.146680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HQQTZCPKNZVLFF-UHFFFAOYSA-N

37204-63-0

Benzoxazole (16 suppliers)

IUPAC Name: 1,3-benzoxazole | CAS Registry Number: 273-53-0
Synonyms: BENZOXAZOLE, 1-Oxa-3-azaindene, 1,3-Benzoxazole, 1-Oxa-3-aza-1H-indene, USAF EK-5017, WLN: T56 BN DOJ, B11702_ALDRICH, NSC 3982, CHEBI:38814, EINECS 205-988-9, NSC3982, ZINC00404297, AI3-05743, LS-42068, LS-191191, TL8002203, InChI=1/C7H5NO/c1-2-4-7-6(3-1)8-5-9-7/h1-5

Molecular Formula:	C₇H₅NO	Molecular Weight:	119.120700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BCMCBBGGLRIHSE-UHFFFAOYSA-N

273-53-0

BENZOXAZOLE, [PHENYL-14C(U)]- (0 suppliers)

2088047-47-4

Benzoxazole, 2,2'-(1,2-ethanediyl)bis[5-methyl- (1 supplier)

IUPAC Name: 5-methyl-2-[2-(5-methyl-1,3-benzoxazol-2-yl)ethyl]-1,3-benzoxazole | CAS Registry Number: 15827-61-9
Synonyms: SureCN11332226, CTK0B0356, LS-42195

Molecular Formula:	C₁₈H₁₆N₂O₂	Molecular Weight:	292.331840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UDKXETOFYQJYNN-UHFFFAOYSA-N

15827-61-9

Benzoxazole, 2,2'-(1,2-ethenediyl)bis- (1 supplier)

IUPAC Name: 2-[2-(1,3-benzoxazol-2-yl)ethenyl]-1,3-benzoxazole | CAS Registry Number: 4601-67-6
Synonyms: AC1MX4YK, AGN-PC-0D8J1S, SureCN6421503, CTK1D2049, 2-[2-(1,3-benzoxazol-2-yl)ethenyl]-1,3-benzoxazole

Molecular Formula:	C₁₆H₁₀N₂O₂	Molecular Weight:	262.262800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ABEOQSWLOAHSPF-UHFFFAOYSA-N

4601-67-6

Benzoxazole, 2,2'-(1,2-ethenediyl)bis-, (E)- (1 supplier)

10357-49-0

Benzoxazole, 2,2'-(1,2-ethenediyl)bis[5-chloro- (1 supplier)

IUPAC Name: 5-chloro-2-[2-(5-chloro-1,3-benzoxazol-2-yl)ethenyl]-1,3-benzoxazole | CAS Registry Number: 4609-23-8
Synonyms: CTK1C7551

Molecular Formula:	C₁₆H₈Cl₂N₂O₂	Molecular Weight:	331.152920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RKDJGUMXVHDVTB-UHFFFAOYSA-N

4609-23-8

BENZOXAZOLE, 2,2'-(1,3,5-HEXATRIENE-1,6-DIYL)BIS- (1 supplier)

IUPAC Name: 2-[6-(1,3-benzoxazol-2-yl)hexa-1,3,5-trienyl]-1,3-benzoxazole | CAS Registry Number: 259093-44-2
Synonyms: CTK0I6451, Benzoxazole, 2,2'-(1,3,5-hexatriene-1,6-diyl)bis-

Molecular Formula:	C₂₀H₁₄N₂O₂	Molecular Weight:	314.337360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SYWINBCKCYNYRV-UHFFFAOYSA-N

259093-44-2

Benzoxazole, 2,2'-(1,4-naphthalenediyl)bis[5-(1,1-dimethylethyl)- (1 supplier)

IUPAC Name: 5-tert-butyl-2-[4-(5-tert-butyl-1,3-benzoxazol-2-yl)naphthalen-1-yl]-1,3-benzoxazole | CAS Registry Number: 5045-36-3
Synonyms: SureCN5708046, AGN-PC-01V9N3, CTK1G6683

Molecular Formula:	C₃₂H₃₀N₂O₂	Molecular Weight:	474.592800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YDBWYQGTVHNOJM-UHFFFAOYSA-N

5045-36-3

BENZOXAZOLE, 2,2'-(1,4-NAPHTHALENEDIYL)BIS[5-(1-METHYLPROPYL)- (1 supplier)

IUPAC Name: 5-butan-2-yl-2-[4-(5-butan-2-yl-1,3-benzoxazol-2-yl)naphthalen-1-yl]-1,3-benzoxazole | CAS Registry Number: 820972-47-2
Synonyms: CTK3E2503, Benzoxazole, 2,2'-(1,4-naphthalenediyl)bis[5-(1-methylpropyl)-

Molecular Formula:	C₃₂H₃₀N₂O₂	Molecular Weight:	474.592800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GSYZWWPQSYWUPK-UHFFFAOYSA-N

820972-47-2

Benzoxazole, 2,2'-(1,4-naphthalenediyl)bis[5-(methylsulfonyl)- (1 supplier)

IUPAC Name: 5-methylsulfonyl-2-[4-(5-methylsulfonyl-1,3-benzoxazol-2-yl)naphthalen-1-yl]-1,3-benzoxazole | CAS Registry Number: 40350-11-6
Synonyms: CTK1D4632

Molecular Formula:	C₂₆H₁₈N₂O₆S₂	Molecular Weight:	518.560920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: HTJAIJOQSINAIW-UHFFFAOYSA-N

40350-11-6

Benzoxazole, 2,2'-(1,4-naphthalenediyl)bis[5-[(methylphenyl)sulfonyl]- (1 supplier)

IUPAC Name: 5-(2-methylphenyl)sulfonyl-2-[4-[5-(2-methylphenyl)sulfonyl-1,3-benzoxazol-2-yl]naphthalen-1-yl]-1,3-benzoxazole | CAS Registry Number: 61623-07-2
Synonyms: CTK2D6099

Molecular Formula:	C₃₈H₂₆N₂O₆S₂	Molecular Weight:	670.752840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: NHFOKYHFGXZEHS-UHFFFAOYSA-N

61623-07-2

BENZOXAZOLE, 2,2'-(1,4-NAPHTHALENEDIYL)BIS[5-BUTOXY- (1 supplier)

IUPAC Name: 5-butoxy-2-[4-(5-butoxy-1,3-benzoxazol-2-yl)naphthalen-1-yl]-1,3-benzoxazole | CAS Registry Number: 500219-45-4
Synonyms: CTK1G7565, Benzoxazole, 2,2'-(1,4-naphthalenediyl)bis[5-butoxy-

Molecular Formula:	C₃₂H₃₀N₂O₄	Molecular Weight:	506.591600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: PSPQXZFKGLCOPX-UHFFFAOYSA-N

500219-45-4

Benzoxazole, 2,2'-(1,4-phenylene)bis- (1 supplier)

IUPAC Name: 2-[4-(1,3-benzoxazol-2-yl)phenyl]-1,3-benzoxazole | CAS Registry Number: 904-39-2
Synonyms: ST4028044, 2,2'-benzene-1,4-diylbis(1,3-benzoxazole), ZINC00062950, AC1LESP9, SureCN31170, Oprea1_201558, Oprea1_855473, CTK3I1746, MolPort-001-015-740, HMS1607P19, BBL023795, CCG-15237, STK098461, AKOS000298365, MCULE-8145941616, 2-(4-benzoxazol-2-ylphenyl)benzoxazole, BAS 00239119, BB 0245761, 2-[4-(1,3-benzoxazol-2-yl)phenyl]-1,3-benzoxazole, A1272/0058177

Molecular Formula:	C₂₀H₁₂N₂O₂	Molecular Weight:	312.321480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ICXAPFWGVRTEKV-UHFFFAOYSA-N

904-39-2

Benzoxazole, 2,2'-(1,4-phenylene)bis[5,7-bis(1-methylethyl)- (1 supplier)

IUPAC Name: 2-[4-[5,7-di(propan-2-yl)-1,3-benzoxazol-2-yl]phenyl]-5,7-di(propan-2-yl)-1,3-benzoxazole | CAS Registry Number: 122098-02-6
Synonyms: ACMC-20mpvw, AGN-PC-000TCM, CTK0C3280

Molecular Formula:	C₃₂H₃₆N₂O₂	Molecular Weight:	480.640440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: INDRTXUEQUNQMA-UHFFFAOYSA-N

122098-02-6

Benzoxazole, 2,2'-(1,4-phenylene)bis[5-(1,1-dimethylethyl)- (1 supplier)

IUPAC Name: 5-tert-butyl-2-[4-(5-tert-butyl-1,3-benzoxazol-2-yl)phenyl]-1,3-benzoxazole | CAS Registry Number: 50333-55-6
Synonyms: CTK1G6960

Molecular Formula:	C₂₈H₂₈N₂O₂	Molecular Weight:	424.534120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GTQPKYAAZMYOTH-UHFFFAOYSA-N

50333-55-6

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