Dibenz[b,f][1,4]oxazepine, 4-methoxy-,Dibenz[b,f][1,4]oxazepine, 4-methyl- Suppliers & Manufacturers

CHEMICAL products beginning with : D

16001 to 16050 of 41252 results Page:

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PRODUCT NAME

CAS Registry Number

Dibenz[b,f][1,4]oxazepine, 4-methoxy- (0 suppliers)

60287-43-6

Dibenz[b,f][1,4]oxazepine, 4-methyl- (0 suppliers)

55113-23-0

Dibenz[b,f][1,4]oxazepine, 6-bromo-10,11-dihydro- (0 suppliers)

IUPAC Name: 1-bromo-5,6-dihydrobenzo[b][1,4]benzoxazepine | CAS Registry Number: 1160244-59-6
Synonyms: SCHEMBL13098143, 6-bromo-10,11-dihydro-dibenz[b,f][1,4]oxazepine

Molecular Formula:	C₁₃H₁₀BrNO	Molecular Weight:	276.133 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PHRTUXUDYAXBKF-UHFFFAOYSA-N

1160244-59-6

Dibenz[b,f][1,4]oxazepine, 6-chloro- (0 suppliers)

85985-81-5

Dibenz[b,f][1,4]oxazepine, 6-chloro-10,11-dihydro- (0 suppliers)

IUPAC Name: 1-chloro-5,6-dihydrobenzo[b][1,4]benzoxazepine | CAS Registry Number: 157161-11-0
Synonyms: SCHEMBL9262051, 6-chloro-10,11-dihydro-dibenz[b,f][1,4]oxazepine

Molecular Formula:	C₁₃H₁₀ClNO	Molecular Weight:	231.679 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AMUQVZIXYUBAGH-UHFFFAOYSA-N

157161-11-0

Dibenz[b,f][1,4]oxazepine, 6-methoxy- (0 suppliers)

60287-47-0

Dibenz[b,f][1,4]oxazepine, 6-methyl- (0 suppliers)

60287-97-0

Dibenz[b,f][1,4]oxazepine, 7-chloro-10,11-dihydro- (0 suppliers)

IUPAC Name: 2-chloro-5,6-dihydrobenzo[b][1,4]benzoxazepine | CAS Registry Number: 142031-65-0
Synonyms: AGN-PC-09XK1D, SCHEMBL8556344

Molecular Formula:	C₁₃H₁₀ClNO	Molecular Weight:	231.677600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BOODGQSZHGRPSK-UHFFFAOYSA-N

142031-65-0

Dibenz[b,f][1,4]oxazepine, 7-chloro-10,11-dihydro-4-methyl- (0 suppliers)

IUPAC Name: 2-chloro-10-methyl-5,6-dihydrobenzo[b][1,4]benzoxazepine | CAS Registry Number: 1099463-81-6
Synonyms: SCHEMBL8562293, 7-chloro-10,11-dihydro-4-methyl-dibenz[b,f][1,4]oxazepine

Molecular Formula:	C₁₄H₁₂ClNO	Molecular Weight:	245.706 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QELDKSCBQDGCGW-UHFFFAOYSA-N

1099463-81-6

Dibenz[b,f][1,4]oxazepine, 7-methoxy- (0 suppliers)

60287-44-7

Dibenz[b,f][1,4]oxazepine, 7-methyl- (0 suppliers)

60287-98-1

Dibenz[b,f][1,4]oxazepine, 8-(trifluoromethyl)- (0 suppliers)

85985-82-6

Dibenz[b,f][1,4]oxazepine, 8-chloro- (0 suppliers)

2244-62-4

Dibenz[b,f][1,4]oxazepine, 8-chloro-1-methoxy- (0 suppliers)

IUPAC Name: 3-chloro-7-methoxybenzo[b][1,4]benzoxazepine | CAS Registry Number: 1078729-11-9
Synonyms: SCHEMBL1341802, 8-chloro-1-methoxy-dibenz[b,f][1,4]oxazepine

Molecular Formula:	C₁₄H₁₀ClNO₂	Molecular Weight:	259.689 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HNCFRWIPOQTOAH-UHFFFAOYSA-N

1078729-11-9

Dibenz[b,f][1,4]oxazepine, 8-chloro-10,11-dihydro- (0 suppliers)

2244-59-9

Dibenz[b,f][1,4]oxazepine, 8-fluoro- (0 suppliers)

IUPAC Name: 3-fluorobenzo[b][1,4]benzoxazepine | CAS Registry Number: 1018682-87-5
Synonyms: 8-fluoro-dibenz[b,f][1,4]oxazepine

Molecular Formula:	C₁₃H₈FNO	Molecular Weight:	213.211 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LHSWIWNDHZRNIJ-UHFFFAOYSA-N

1018682-87-5

Dibenz[b,f][1,4]oxazepine, 8-fluoro-10,11-dihydro- (0 suppliers)

IUPAC Name: 3-fluoro-5,6-dihydrobenzo[b][1,4]benzoxazepine | CAS Registry Number: 157161-03-0
Synonyms: SCHEMBL9266460, 8-fluoro-10,11-dihydro-dibenz[b,f][1,4]oxazepine

Molecular Formula:	C₁₃H₁₀FNO	Molecular Weight:	215.227 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UGYHRZCTDJJTBI-UHFFFAOYSA-N

157161-03-0

Dibenz[b,f][1,4]oxazepine, 8-methoxy- (0 suppliers)

60287-29-8

Dibenz[b,f][1,4]oxazepine, 8-nitro- (0 suppliers)

69801-03-2

Dibenz[b,f][1,4]oxazepine, 9-bromo- (0 suppliers)

IUPAC Name: 4-bromobenzo[b][1,4]benzoxazepine | CAS Registry Number: 613662-95-6
Synonyms: AGN-PC-0I1XQQ, SCHEMBL3521825, 9-bromodibenzo[b,f][1,4]oxazepine, 9-bromo-dibenzo[b,f][1,4]oxazepine

Molecular Formula:	C₁₃H₈BrNO	Molecular Weight:	274.112720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IFVLITOYBPZQBS-UHFFFAOYSA-N

613662-95-6

Dibenz[b,f][1,4]oxazepine, 9-chloro- (0 suppliers)

72933-02-9

Dibenz[b,f][1,4]oxazepine,11-methyl- (2 suppliers)

IUPAC Name: 6-methylbenzo[b][1,4]benzoxazepine | CAS Registry Number: 2868-49-7
Synonyms: BRN 0517480, 11-Methyldibenz(b,f)(1,4)oxazepine, DIBENZ(b,f)(1,4)OXAZEPINE, 11-METHYL-, AC1L2AUN, AmbscF-144681, SureCN1773258, Oprea1_628777, CHEMBL1256342, CTK8I0141, 6-methylbenzo[b][1,4]benzoxazepine, ZINC05192010, AKOS000425322, 11-Methyldibenzo[B,F][1,4]Oxazepine, LS-61576

Molecular Formula:	C₁₄H₁₁NO	Molecular Weight:	209.243240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YOEHNTZDRKGNJG-UHFFFAOYSA-N

2868-49-7

Dibenz[b,f][1,4]oxazepine,2-chloro-11-(4-methyl-1-piperazinyl)- (1 supplier)

Dibenz[b,f][1,4]oxazepine-10(11H)-carbothioamide (2 suppliers)

IUPAC Name: 6H-benzo[b][1,4]benzoxazepine-5-carbothioamide | CAS Registry Number: 103248-88-0
Synonyms: BRN 5551868, Dibenz(b,f)(1,4)oxazepine-10(11H)-carbothiamide, ACMC-20m64a, AGN-PC-00NN6W, CTK0H6932, LS-61558

Molecular Formula:	C₁₄H₁₂N₂OS	Molecular Weight:	256.322880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CUCZNTNHQSKNNB-UHFFFAOYSA-N

103248-88-0

Dibenz[b,f][1,4]oxazepine-10(11H)-carboxylicacid, 8-chloro-, 2-[3-(ethylsulfonyl)-1-oxopropyl]hydrazide (1 supplier)

IUPAC Name: 3-chloro-N'-(3-ethylsulfonylpropanoyl)-6H-benzo[b][1,4]benzoxazepine-5-carbohydrazide | CAS Registry Number: 102251-91-2
Synonyms: SC 42867, CHEMBL155667, SC-42867, Dibenz(b,f)(1,4)oxazepine-10(11H)-carboxylic acid, 8-chloro-, 2-(3-(ethylsulfonyl)-1-oxopropyl)hydrazide, AC1L2T4Q, LS-61559, 3-chloro-N'-(3-ethylsulfonylpropanoyl)-6H-benzo[b][1,4]benzoxazepine-5-carbohydrazide, 8-chloro-N'-[3-(ethylsulfonyl)propanoyl]dibenzo[b,f][1,4]oxazepine-10(11H)-carbohydrazide

Molecular Formula:	C₁₉H₂₀ClN₃O₅S	Molecular Weight:	437.897200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: MKWZNWIFSJUXCI-UHFFFAOYSA-N

102251-91-2

DIBENZ[B,F][1,4]OXAZEPINE-11-CARBONITRILE (2 suppliers)

80012-66-4

Dibenz[b,f][1,4]oxazepine-7-aceticacid, 3-fluoro-10,11-dihydro-a-methyl-11-oxo- (1 supplier)

IUPAC Name: 2-(9-fluoro-6-oxo-5H-benzo[b][1,4]benzoxazepin-2-yl)propanoic acid | CAS Registry Number: 109790-28-5
Synonyms: BRN 5607897, 10,11-Dihydro-3-fluoro-alpha-methyl-11-oxodibenz(b,f)(1,4)oxazepine-7-acetic acid, Dibenz(b,f)(1,4)oxazepine-7-acetic acid, 10,11-dihydro-3-fluoro-alpha-methyl-11-oxo-, Propanoic acid, 2-(10,11-dihydro-3-fluoro-11-oxodibenz(b,f)(1,4)oxazepin-7-yl)-, AC1MIBEE, LS-61555, 2-(9-fluoro-6-oxo-5H-benzo[b][1,4]benzoxazepin-2-yl)propanoic acid

Molecular Formula:	C₁₆H₁₂FNO₄	Molecular Weight:	301.269183 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ZHJNVGCCPBBFPI-UHFFFAOYSA-N

109790-28-5

Dibenz[b,f][1,4]oxazepine-8-aceticacid, 2-amino-10,11-dihydro-a-methyl-11-oxo- (1 supplier)

IUPAC Name: 2-(8-amino-6-oxo-5H-benzo[b][1,4]benzoxazepin-3-yl)propanoic acid | CAS Registry Number: 109790-31-0
Synonyms: BRN 5608107, 10,11-Dihydro-2-amino-alpha-methyl-11-oxodibenz(b,f)(1,4)oxazepine-8-acetic acid, Dibenz(b,f)(1,4)oxazepine-8-acetic acid, 10,11-dihydro-2-amino-alpha-methyl-11-oxo-, AC1MIBEN, LS-61553, 2-(8-amino-6-oxo-5H-benzo[b][1,4]benzoxazepin-3-yl)propanoic acid

Molecular Formula:	C₁₆H₁₄N₂O₄	Molecular Weight:	298.293360 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: DWQDXVLJGKJWSZ-UHFFFAOYSA-N

109790-31-0

Dibenz[b,f][1,4]oxazepine-8-aceticacid, 2-chloro-10,11-dihydro-a-methyl-11-oxo- (2 suppliers)

IUPAC Name: 2-(8-chloro-6-oxo-5H-benzo[b][1,4]benzoxazepin-3-yl)propanoic acid | CAS Registry Number: 109790-29-6
Synonyms: BRN 5607678, 10,11-Dihydro-2-chloro-alpha-methyl-11-oxodibenz(b,f)(1,4)oxazepine-8-acetic acid, Dibenz(b,f)(1,4)oxazepine-8-acetic acid, 10,11-dihydro-2-chloro-alpha-methyl-11-oxo-, Propanoic acid, 2-(10,11-dihydro-2-chloro-11-oxodibenz(b,f)(1,4)oxazepin-7-yl)-, AC1MIBEH, LS-61554, 2-(8-chloro-6-oxo-5H-benzo[b][1,4]benzoxazepin-3-yl)propanoic acid

Molecular Formula:	C₁₆H₁₂ClNO₄	Molecular Weight:	317.723780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NVFWVQBUTMXBIU-UHFFFAOYSA-N

109790-29-6

Dibenz[b,f][1,4]oxazepine-8-aceticacid, 3-fluoro-10,11-dihydro-a-methyl-11-oxo- (1 supplier)

IUPAC Name: 2-(9-fluoro-6-oxo-5H-benzo[b][1,4]benzoxazepin-3-yl)propanoic acid | CAS Registry Number: 109823-13-4
Synonyms: BRN 5607918, 10,11-Dihydro-3-fluoro-alpha-methyl-11-oxodibenz(b,f)(1,4)oxazepine-8-acetic acid, Dibenz(b,f)(1,4)oxazepine-8-acetic acid, 10,11-dihydro-3-fluoro-alpha-methyl-11-oxo-, AC1MIBH8, LS-61556, 2-(9-fluoro-6-oxo-5H-benzo[b][1,4]benzoxazepin-3-yl)propanoic acid

Molecular Formula:	C₁₆H₁₂FNO₄	Molecular Weight:	301.269183 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: AVBQXJHIZOXWJL-UHFFFAOYSA-N

109823-13-4

Dibenz[b,f][1,4]oxazepine-8-carboxylic acid, 10,11-dihydro-11-oxo (0 suppliers)

81679-39-2

Dibenz[b,f][1,4]oxazepine-8-carboxylic acid, 10,11-dihydro-11-oxo-, ethyl ester (0 suppliers)

81679-41-6

Dibenz[b,f][1,4]oxazepine-8-carboxylic acid, 10,11-dihydro-11-oxo-, methyl ester (0 suppliers)

623906-44-5

Dibenz[b,f][1,4]oxazepine-8-carboxylic acid,10,11-dihydro-4-methoxy- (0 suppliers)

IUPAC Name: 10-methoxy-5,6-dihydrobenzo[b][1,4]benzoxazepine-3-carboxylic acid | CAS Registry Number: 75451-25-1
Synonyms: SCHEMBL11154069, SAYSVGQZPLCGOM-UHFFFAOYSA-N, AZ-1355F, PL069048, 10,11-dihydro-4-methoxydibenz[b,f][1,4]oxazepine-8-carboxylic acid, 15-METHOXY-2-OXA-9-AZATRICYCLO[9.4.0.0(3),?]PENTADECA-1(11),3(8),4,6,12,14-HEXAENE-6-CARBOXYLIC ACID

Molecular Formula:	C₁₅H₁₃NO₄	Molecular Weight:	271.272 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: SAYSVGQZPLCGOM-UHFFFAOYSA-N

75451-25-1

Dibenz[b,f]imidazo[1,2-d][1,4]thiazepine (1 supplier)

Synonyms: BRN 1077886, Dibenz(b,f)imidazo(1,2-d)(1,4)thiazepine, Imidazo(1,2-d)dibenzo(b,f)thiazepine-1,4 [French], AC1MIKFG, AGN-PC-0KODPK, CTK8J6949, LS-60579, Imidazo(1,2-d)dibenzo(b,f)thiazepine-1,4

Molecular Formula:	C₁₅H₁₀N₂S	Molecular Weight:	250.318300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QHXRJYPWVXAIED-UHFFFAOYSA-N

62538-84-5

DIBENZ[B,F]OXEPIN (4 suppliers)

IUPAC Name: 2,5-bis(3-chlorophenyl)-1,3,4-oxadiazole | CAS Registry Number: 2639-17-0
Synonyms: 2,5-bis(3-chlorophenyl)-1,3,4-oxadiazole, NSC90457, AC1Q3SPV, Maybridge3_006998, AC1L61XY, CTK4F7805, MolPort-002-922-669, HMS1450O02, SJC00156, AR-1D3999, NSC-90457, ZINC00113180, AKOS004906218, AG-J-57963, IDI1_018385, 1,3,4-Oxadiazole,2,5-bis(3-chlorophenyl)-, A821034, 1,3,4-Oxadiazole,2,5-bis(m-chlorophenyl)- (7CI); NSC 90457

Molecular Formula:	C₁₄H₈Cl₂N₂O	Molecular Weight:	291.132120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RFLKLLSKJNPBDD-UHFFFAOYSA-N

2639-17-0

Dibenz[b,f]oxepin-1-ethanamine,4,6,7-trimethoxy-N,N-dimethyl- (2 suppliers)

IUPAC Name: N,N-dimethyl-2-(1,2,10-trimethoxybenzo[b][1]benzoxepin-7-yl)ethanamine | CAS Registry Number: 110883-34-6
Synonyms: Secosarcocapnine, CTK8G5646, PL041494, DIMETHYL(2-{4,14,15-TRIMETHOXY-2-OXATRICYCLO[9.4.0.0(3),?]PENTADECA-1(11),3,5,7,9,12,14-HEPTAEN-7-YL}ETHYL)AMINE

Molecular Formula:	C₂₁H₂₅NO₄	Molecular Weight:	355.434 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: OKTZGJJABWSKMT-UHFFFAOYSA-N

110883-34-6

Dibenz[b,f]oxepin-1-ethanamine,4,6,7-trimethoxy-N-methyl- (0 suppliers)

110883-31-3

Dibenz[b,f]oxepin-10(11H)-one (1 supplier)

23373-73-1

Dibenz[b,f]oxepin-10(11H)-one,11-[3-(methylamino)propyl]- (0 suppliers)

10360-83-5

Dibenz[b,f]oxepin-10-carboxylic acid, 2-chloro-10,11-dihydro-11-[(MethylaMino)Methyl]-, (10R,11R)-rel- (0 suppliers)

IUPAC Name: 3-chloro-5-(methylaminomethyl)-5,6-dihydrobenzo[b][1]benzoxepine-6-carboxylic acid | CAS Registry Number: 912356-10-6
Synonyms: (10R,11R)-2-Chloro-11-((methylamino)methyl)-10,11-dihydrodibenzo[b,f]oxepine-10-carboxylic acid, SCHEMBL963331

Molecular Formula:	C₁₇H₁₆ClNO₃	Molecular Weight:	317.800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CDCWWLYYNIFTQA-UHFFFAOYSA-N

912356-10-6

DIBENZ[B,F]OXEPIN-10-CARBOXYLIC ACID, 8-CHLORO-10,11-DIHYDRO-11-[(METHYLAMINO)METHYL]-, (10R,11R)-REL- (7 suppliers)

IUPAC Name: (5S,6S)-3-chloro-6-(methylaminomethyl)-5,6-dihydrobenzo[b][1]benzoxepine-5-carboxylic acid | CAS Registry Number: 912355-99-8
Synonyms: SureCN873139, KB-62505, (10S,11S)-8-chloro-11-((methylamino)methyl)-10,11-dihydrodibenzo[b,f]oxepine-10-carboxylic acid

Molecular Formula:	C₁₇H₁₆ClNO₃	Molecular Weight:	317.766840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FDEBVKYOGYXKFY-CZUORRHYSA-N

912355-99-8

DIBENZ[B,F]OXEPIN-10-CARBOXYLIC ACID, 8-CHLORO-10,11-DIHYDRO-11-[(METHYLAMINO)METHYL]-, HCL (1:1), (10R,11R)-REL- (1 supplier)

IUPAC Name: 3-chloro-6-(methylaminomethyl)-5,6-dihydrobenzo[b][1]benzoxepine-5-carboxylic acid;hydrochloride | CAS Registry Number: 912356-00-4
Synonyms: SCHEMBL963557, (10R,11R)-8-Chloro-11-((methylamino)methyl)-10,11-dihydrodibenzo[b,f]oxepine-10-carboxylic acid hydrochloride

Molecular Formula:	C₁₇H₁₇Cl₂NO₃	Molecular Weight:	354.200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: ADLFSKYRAFFCAF-UHFFFAOYSA-N

912356-00-4

Dibenz[b,f]oxepin-10-ol (1 supplier)

23373-74-2

Dibenz[b,f]oxepin-2-aceticacid, 10,11-dihydro-a,8-dimethyl-11-oxo- (3 suppliers)

IUPAC Name: 2-(8-methyl-5-oxo-6H-benzo[b][1]benzoxepin-3-yl)propanoic acid | CAS Registry Number: 78499-27-1
Synonyms: Bermoprofen, Bermoprofen [INN], Bermoprofene [French], Bermoprofenum [Latin], Bermoprofeno [Spanish], AD-1590, BRN 4815717, 2-(8-Methyl-10,11-dihydro-11-oxodibenz(b,f)oxepin-2-yl)propionic, 10,11-Dihydro-alpha,8-dimethyl-11-oxo-dibenz(b,f)oxepin-2-acetic acid, dl-2-(8-Methyl-10,11-dihydro-11-oxodibenz(b,f)oxepin-2-yl)propionic acid, Propionic acid, 2-(8-methyl-10,11-dihydro-11-oxodibenz(b,f)oxepin-2-yl)-, DIBENZ(b,f)OXEPIN-2-ACETIC ACID, 10,11-DIHYDRO-alpha,8-DIMETHYL-11-OXO-, 72619-34-2, Bermoprofene, Bermoprofeno, Bermoprofenum, Dibenon, AC1Q1LGU, SureCN25434, AC1L1GJ9

Molecular Formula:	C₁₈H₁₆O₄	Molecular Weight:	296.317240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: REHLODZXMGOGQP-UHFFFAOYSA-N

78499-27-1

Dibenz[b,f]oxepin-2-aceticacid, 8-carboxy-10,11-dihydro-11-hydroxy-a-methyl- (0 suppliers)

117668-39-0

Dibenz[b,f]oxepin-2-aceticacid, 8-carboxy-10,11-dihydro-a-methyl-11-oxo- (0 suppliers)

117668-40-3

Dibenz[b,f]oxepin-4-ol,3,6-dimethoxy-9-[2-(methylamino)ethyl]- (0 suppliers)

IUPAC Name: 2,10-dimethoxy-7-[2-(methylamino)ethyl]benzo[b][1]benzoxepin-1-ol | CAS Registry Number: 110883-30-2
Synonyms: 3,6-dimethoxy-9-(2-(methylamino)ethyl)dibenzo[b,f]oxepin-4-ol

Molecular Formula:	C₁₉H₂₁NO₄	Molecular Weight:	327.380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: YGJQFPJAECGKQB-UHFFFAOYSA-N

110883-30-2

Dibenz[b,f]oxepin-4-ol,7,8-dimethoxy-1-[2-(methylamino)ethyl]- (1 supplier)

110883-32-4

Dibenz[b,f]oxepin-4-ol,9-[2-(dimethylamino)ethyl]-3,6-dimethoxy- (0 suppliers)

110883-33-5

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