BS FACTOR,BS-153 Suppliers & Manufacturers

CHEMICAL products beginning with : B

148501 to 148550 of 166551 results Page:

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PRODUCT NAME

CAS Registry Number

BS FACTOR (3 suppliers)

IUPAC Name: 4-(5-methyl-2-oxoimidazolidin-4-yl)butanoic acid | CAS Registry Number: 14036-85-2
Synonyms: CTK0I2555, AG-D-80895, 4-Imidazolidinebutanoicacid, 5-methyl-2-oxo- (9CI), 4-Imidazolidinebutyricacid, 5-methyl-2-oxo- (8CI); BS factor

Molecular Formula:	C₈H₁₄N₂O₃	Molecular Weight:	186.208360 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: PBRLRKDRWNHYMD-UHFFFAOYSA-N

14036-85-2

BS-153 (1 supplier)

1935692-54-8

BS-181 (6 suppliers)

IUPAC Name: 5-N-(6-aminohexyl)-7-N-benzyl-3-propan-2-ylpyrazolo[1,5-a]pyrimidine-5,7-diamine | CAS Registry Number: 1092443-52-1
Synonyms: CHEMBL1801932, BS181, UNII-75M620LLBN, SureCN10123390, CS-0490, RL00395, NCGC00346553-01, HY-13266, KB-75796, BS-181|1092443-52-1|BS181, N5-(6-Aminohexyl)-3-isopropyl-N7-benzylpyrazolo[1,5-a]pyrimidine-5,7-diamine, Pyrazolo(1,5-a)pyrimidine-5,7-diamine, N5-(6-aminohexyl)-3-(1-methylethyl)-N7-(phenylmethyl)-

Molecular Formula:	C₂₂H₃₂N₆	Molecular Weight:	380.529680 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: DNYBIOICMDTDAP-UHFFFAOYSA-N

1092443-52-1

BS-181 hydrochloride (7 suppliers)

IUPAC Name: 5-N-(6-aminohexyl)-7-N-benzyl-3-propan-2-ylpyrazolo[1,5-a]pyrimidine-5,7-diamine;hydrochloride | CAS Registry Number: 1397219-81-6
Synonyms: BS-181 HCl, BS181, S1572_Selleck, MLS006011030, SCHEMBL15757472, MolPort-016-633-242, BCPP000314, BS 181, BCP9000454, 4CA-0890, SMR004702825, X7378, BS-181 hydrochloride-Supplied by Selleck Chemicals, BS181 HCl;BS181;1092443-52-1, N5-(6-aminohexyl)-N7-benzyl-3-isopropylpyrazolo[1,5-a]pyrimidine-5,7-diamine hydrochloride, 5-N-(6-aminohexyl)-7-N-benzyl-3-isopropylpyrazolo[1,5-a]pyrimidine-5,7-diamine hydrochloride

Molecular Formula:	C₂₂H₃₃ClN₆	Molecular Weight:	416.990620 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: NVIJWMOQODWNFN-UHFFFAOYSA-N

1397219-81-6

BS-25 (2 suppliers)

IUPAC Name: (E)-but-2-enedioic acid; 1-phenyl-N-(pyridin-3-ylmethyl)propan-2-amine | CAS Registry Number: 16562-21-3
Synonyms: CID6444740, LS-131820, 3-(((alpha-Methylphenethyl)amino)methyl)pyridine maleate, Pyridine, 3-(((alpha-methylphenethyl)amino)methyl)-, maleate (1:1)

Molecular Formula:	C₁₉H₂₂N₂O₄	Molecular Weight:	342.388980 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: MPAYFZQPAONMNF-WLHGVMLRSA-N

16562-21-3

BS-38 (2 suppliers)

IUPAC Name: 5-[(1-hydroxy-1-phenylpropan-2-yl)amino]-4,4-dimethylpentanenitrile hydrochloride | CAS Registry Number: 18855-07-7
Synonyms: CID205856, LS-161208, 4,4-Dimethyl-5-((beta-hydroxy-alpha-methylphenethyl)amino)valeronitrile hydrochloride, Valeronitrile, 4,4-dimethyl-5-((beta-hydroxy-alpha-methylphenethyl)amino)-, hydrochloride

Molecular Formula:	C₁₆H₂₅ClN₂O	Molecular Weight:	296.835500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: DQVUFJBOIHSKOK-UHFFFAOYSA-N

18855-07-7

BS148 (1 supplier)

2162116-09-6

BS194 (5 suppliers)

IUPAC Name: (2S,3S)-3-[[7-(benzylamino)-3-propan-2-ylpyrazolo[1,5-a]pyrimidin-5-yl]amino]butane-1,2,4-triol | CAS Registry Number: 1092443-55-4
Synonyms: CHEMBL1234833, 3ns9, SureCN10123330, BS-194, NCGC00345852-01, KB-75797, (2s,3s)-3-{[7-(Benzylamino)-3-(1-Methylethyl)pyrazolo[1,5-A]pyrimidin-5-Yl]amino}butane-1,2,4-Triol, NS9

Molecular Formula:	C₂₀H₂₇N₅O₃	Molecular Weight:	385.460080 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: KRIWIRSMQRQYJG-DLBZAZTESA-N

1092443-55-4

BS2G Crosslinker (1 supplier)

215597-83-4

BS2G Crosslinker disodium (6 suppliers)

IUPAC Name: disodium;1-[5-(2,5-dioxo-3-sulfonatopyrrolidin-1-yl)oxy-5-oxopentanoyl]oxy-2,5-dioxopyrrolidine-3-sulfonate | CAS Registry Number: 881415-72-1
Synonyms: BS2G Crosslinker, Glutaric acid bis[3-(sodiosulfo)succinimidyl] ester, 1,5-Bis(2,5-dioxo-3-sulfo-1-pyrrolidinyl) Pentanedioate Sodium Salt

Molecular Formula:	C₁₃H₁₂N₂Na₂O₁₄S₂	Molecular Weight:	530.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	14

InChIKey: JINCQYPCQMBZSX-UHFFFAOYSA-L

881415-72-1

BS3 Crosslinker (11 suppliers)

IUPAC Name: 1-[8-(2,5-dioxo-3-sulfopyrrolidin-1-yl)oxy-8-oxooctanoyl]oxy-2,5-dioxopyrrolidine-3-sulfonic acid | CAS Registry Number: 82436-77-9
Synonyms: BSSIS, BS(3) Cpd, Disulfosuccinimidyl suberate, Bis succinylsuberate BS(3), BICL101, bis(sulfosuccinimidyl)suberate, CID123854, 3-Pyrrolidinesulfonic acid, 1,1'-((1,8-dioxo-1,8-octanediyl)bis(oxy))bis(2,5-dioxo-

Molecular Formula:	C₁₆H₂₀N₂O₁₄S₂	Molecular Weight:	528.465000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	14

InChIKey: VYLDEYYOISNGST-UHFFFAOYSA-N

82436-77-9

BS3 Crosslinker disodium (12 suppliers)

IUPAC Name: disodium;1-[8-(2,5-dioxo-3-sulfonatopyrrolidin-1-yl)oxy-8-oxooctanoyl]oxy-2,5-dioxopyrrolidine-3-sulfonate | CAS Registry Number: 127634-19-9
Synonyms: Bis(sulfosuccinimidyl) suberate sodium salt, disodium 1-[8-(2,5-dioxo-3-sulfonatopyrrolidin-1-yl)oxy-8-oxooctanoyl]oxy-2,5-dioxopyrrolidine-3-sulfonate, AC1MMO7L, AC1O1JF7, Bis(sulfosuccinimidyl) Suberate, Sodium Salt, Suberate Bis(sulfosuccinimidyl) Sodium Salt (~85%), Suberic acid bis(3-sulfo-N-hydroxysuccinimide ester) sodium salt, 1,1'-[(1,8-Dioxo-1,8-octanediyl)bis(oxy)]bis[2,5-dioxo-3-pyrrolidinesulfonic Acid

Molecular Formula:	C₁₆H₁₈N₂Na₂O₁₄S₂	Molecular Weight:	572.428659 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	14

InChIKey: MGJYOHMBGJPESL-UHFFFAOYSA-L

127634-19-9

BSA [=N,O-Bis(trimethylsilyl)acetamide] [for Gas Chromatography] (1 supplier)

IUPAC Name: trimethylsilyl N-trimethylsilylethanimidate | CAS Registry Number: 132255-83-5
Synonyms: N,O-Bis(trimethylsilyl)acetamide, 10416-59-8, trimethylsilyl N-trimethylsilylethanimidate, Dynasylan BSA, Ethanimidic acid, N-(trimethylsilyl)-, trimethylsilyl ester, TRIMETHYLSILYL N-(TRIMETHYLSILYL)ACETIMIDATE, BSA, TRIMETHYLSILYL N-(TRIMETHYLSILYL)ETHANIMIDATE, N,O-bis-(TRIMETHYLSILYL)-ACETAMIDE, TMS-BA, trimethylsilyl (E)-N-(trimethylsilyl)acetimidate, n,o-bis(trimethylsilyl) acetamide, N,O-Bis(trimethylsilyl)acetamide, 95%, Trimethylsilyl N-(trimethylsilyl)ethanimidoate, DSSTox_CID_30074, DSSTox_GSID_51525, N,O-bis(trimethlsilyl)acetamide, DTXSID5051525, n,o-bis (trimethylsilyl)acetamide, ACT08939

Molecular Formula:	C₈H₂₁NOSi₂	Molecular Weight:	203.430 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SIOVKLKJSOKLIF-UHFFFAOYSA-N

132255-83-5

BSB (9 suppliers)

IUPAC Name: 5-[(E)-2-[3-bromo-4-[(E)-2-(3-carboxy-4-hydroxyphenyl)ethenyl]phenyl]ethenyl]-2-hydroxybenzoic acid | CAS Registry Number: 56776-28-4
Synonyms: CHEMBL74704, (trans,trans)-1-Bromo-2,5-bis-(3-hydroxycarbonyl-4-hydroxy)styrylbenzene, SCHEMBL12318869, 1-BROMO-2,5-BIS BENZENE, SMP2_000159

Molecular Formula:	C₂₄H₁₇BrO₆	Molecular Weight:	481.292180 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: ZVECSLHUCRIBDY-WMWQKROPSA-N

56776-28-4

BSBM6 (2 suppliers)

1186629-63-9

BSBM7 (17 suppliers)

IUPAC Name: 3-[3-hydroxy-3-oxo-2-(phenylmethoxycarbonylamino)propyl]disulfanyl-2-(phenylmethoxycarbonylamino)propanoic acid | CAS Registry Number: 6968-11-2
Synonyms: di-Z-L-Cystine, N,N-di-Cbz-L-cystine, (Z-Cys-OH)2, N,N'-Dicarbobenzyloxy-L-cystine, 96080_ALDRICH, 96080_FLUKA, N,N-(DI)-CBZ-L-CYSTINE, MolPort-003-661-764, NSC677484, AIDS147640, N,N'-Dibenzyloxycarbonyl-L-cystine, AIDS-147640, CID95142, NSC20645, NSC88480, EINECS 230-181-3, NSC154939, NSC163310, DAH1658141, I06-1423

Molecular Formula:	C₂₂H₂₄N₂O₈S₂	Molecular Weight:	508.564560 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: PTRQEEVKHMDMCF-UHFFFAOYSA-N

6968-11-2

BSC 187 (1 supplier)

134096-83-6

BSc2118 (3 suppliers)

863924-64-5

BSc3094 (3 suppliers)

946857-84-7

BSc5371 (3 suppliers)

2286419-03-0

BSF-4668 (7 suppliers)

IUPAC Name: N-[4-[4-amino-7-[4-(4-methylpiperazin-1-yl)cyclohexyl]pyrrolo[2,3-d]pyrimidin-5-yl]-2-fluorophenyl]-2,3-dichlorobenzenesulfonamide | CAS Registry Number: 262442-90-0
Synonyms: N-(4-(4-AMINO-7-((1R,4R)-4-(4-METHYLPIPERAZIN-1-YL)CYCLOHEXYL)-7H-PYRROLO[2,3-D]PYRIMIDIN-5-YL)-2-FLUOROPHENYL)-2,3-DICHLOROBENZENESULFONAMIDE, SCHEMBL6461797, SCHEMBL6461798, SCHEMBL14183076, LCMWDFXRHRLQPG-MXVIHJGJSA-N, trans-N1-(4-{4-amino-7-[4-(4-methylpiperazino)cyclohexyl]-7H-pyrrolo[2,3-d]pyrimidin-5-yl}-2-fluorophenyl)-2,3-dichloro-1-benzenesulfonamide

Molecular Formula:	C₂₉H₃₂Cl₂FN₇O₂S	Molecular Weight:	632.600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: LCMWDFXRHRLQPG-UHFFFAOYSA-N

262442-90-0

BSF-466895 A-422885.66 (5 suppliers)

364354-34-7

Bsf433220 (3 suppliers)

IUPAC Name: [3-(1-benzothiophen-3-yl)-5,6-dihydroimidazo[2,1-b][1,3]thiazol-2-yl]methanol | CAS Registry Number: 310892-85-4
Synonyms: BSF433220, SCHEMBL7208852, ZINC8907, KS-00002WS5, AKOS015994548, DE-0049, L020283, [3-(1-benzothiophen-3-yl)-5,6-dihydroimidazo[2,1-b][1,3]thiazol-2-yl]methanol

Molecular Formula:	C₁₄H₁₂N₂OS₂	Molecular Weight:	288.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NJXYNQBZHYKKOI-UHFFFAOYSA-N

310892-85-4

Bsf433220d (2 suppliers)

IUPAC Name: [3-(1-benzothiophen-3-yl)-5,6-dihydroimidazo[2,1-b][1,3]thiazol-2-yl]methanol;(E)-but-2-enedioic acid | CAS Registry Number: 310893-93-7
Synonyms: BSF433220D, AKOS015994549, DE-0052

Molecular Formula:	C₁₈H₁₆N₂O₅S₂	Molecular Weight:	404.500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: REGJBZFQCZNLEL-WLHGVMLRSA-N

310893-93-7

Bsf466533a (3 suppliers)

IUPAC Name: 3-(1-benzothiophen-3-yl)-2-methyl-5,6-dihydroimidazo[2,1-b][1,3]thiazole;hydrochloride | CAS Registry Number: 310466-44-5
Synonyms: BSF466533A, SCHEMBL7493382, KS-00002WS4, AKOS015994547, DE-0037

Molecular Formula:	C₁₄H₁₃ClN₂S₂	Molecular Weight:	308.900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CFEYOVCCEAOXCB-UHFFFAOYSA-N

310466-44-5

BSG25D PROTEIN,DROSOPHILA (3 suppliers)

108728-27-4

BSH (5 suppliers)

144885-51-8

BSH-IN-1 (3 suppliers)

IUPAC Name: (5R)-5-[(3R,5S,7R,8R,9S,10S,13R,14S,17R)-3,7-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]-1-fluorohexan-2-one | CAS Registry Number: 2553217-91-5
Synonyms: (R)-5-((3R,5S,7R,8R,9S,10S,13R,14S,17R)-3,7-dihydroxy-10,13-dimethylhexadecahydro-1H-cyclopenta[a]phenanthren-17-yl)-1-fluorohexan-2-one, HY-135659, CS-0113707, (5R)-5-[(3R,5S,7R,8R,9S,10S,13R,14S,17R)-3,7-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]-1-fluorohexan-2-one

Molecular Formula:	C₂₅H₄₁FO₃	Molecular Weight:	408.600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XDVGNIBMZHDZLL-GDQMVUAZSA-N

2553217-91-5

BSI-401 (6 suppliers)

IUPAC Name: 5-iodo-6-nitrochromen-2-one | CAS Registry Number: 142404-10-2
Synonyms: SCHEMBL999018, BSI401, BSI 401, BSI-401/BSI401, 5-iodo-6-nitro-2H-chromen-2-one, ABP000422, 2H-1-Benzopyran-2-one, 5-iodo-6-nitro-

Molecular Formula:	C₉H₄INO₄	Molecular Weight:	317.036830 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FXIZMDFKRKHHGE-UHFFFAOYSA-N

142404-10-2

BSJ-01-175 (4 suppliers)

IUPAC Name: (E)-N-[4-[(1R,3R)-3-[[5-chloro-4-(1H-indol-3-yl)pyrimidin-2-yl]amino]cyclohexyl]oxyphenyl]-4-(dimethylamino)but-2-enamide | CAS Registry Number: 2227392-55-2
Synonyms: (E)-N-[4-[(1R,3R)-3-[[5-chloranyl-4-(1H-indol-3-yl)pyrimidin-2-yl]amino]cyclohexyl]oxyphenyl]-4-(dimethylamino)but-2-enamide, CHEMBL4754873, SCHEMBL20209077, EX-A6058, HY-145072, CS-0343065, (~{E})-~{N}-[4-[(1~{R},3~{R})-3-[[5-chloranyl-4-(1~{H}-indol-3-yl)pyrimidin-2-yl]amino]cyclohexyl]oxyphenyl]-4-(dimethylamino)but-2-enamide

Molecular Formula:	C₃₀H₃₃ClN₆O₂	Molecular Weight:	545.100 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: DMUSMYYDKCXFKR-MRJIRHQNSA-N

2227392-55-2

BSJ-03-204 (4 suppliers)

IUPAC Name: N-[4-[4-[6-[(6-acetyl-8-cyclopentyl-5-methyl-7-oxopyrido[2,3-d]pyrimidin-2-yl)amino]pyridin-3-yl]piperazin-1-yl]butyl]-2-[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-4-yl]oxyacetamide | CAS Registry Number: 2349356-09-6
Synonyms: SCHEMBL22778935, GTPL10530, BSJ03204, BSJ 03 204, N-[4-[4-[6-[(6-Acetyl-8-cyclopentyl-7,8-dihydro-5-methyl-7-oxopyrido[2,3-d]pyrimidin-2-yl)amino]-3-pyridinyl]-1-piperazinyl]butyl]-2-[[2-(2,6-dioxo-3-piperidinyl)-2,3-dihydro-1,3-dioxo-1H-isoindol-4-yl]oxy]acetamide

Molecular Formula:	C₄₃H₄₈N₁₀O₈	Molecular Weight:	832.900 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	14

InChIKey: KDMOCOWXLQOXEB-UHFFFAOYSA-N

2349356-09-6

BSJ-04-132 (5 suppliers)

2349356-39-2

BSJ-04-146 (2 suppliers)

2414478-45-6

BSJ-05-037 (1 supplier)

2756388-01-7

BSJ-4-116 (6 suppliers)

IUPAC Name: N-[7-[(3R)-3-[[5-chloro-4-(2-propan-2-ylsulfonylanilino)pyrimidin-2-yl]amino]piperidin-1-yl]heptyl]-2-[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-4-yl]oxyacetamide | CAS Registry Number: 2519823-34-6
Synonyms: SCHEMBL22590063, EX-A5126

Molecular Formula:	C₄₀H₄₉ClN₈O₈S	Molecular Weight:	837.400 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	13

InChIKey: YJOJMGTVKMABKQ-FIQOPJFZSA-N

2519823-34-6

BSJ-5-63 (2 suppliers)

2519823-37-9

BSM 11 (2 suppliers)

8015-28-9

BSM I 5'...GAATGC(N)1/-1 /...3' (4 suppliers)

122007-72-1

BSO3HMimoTF (2 suppliers)

57414-80-7

BSOCOES (11 suppliers)

IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 2-[2-(2,5-dioxopyrrolidin-1-yl)oxycarbonyloxyethylsulfonyl]ethyl carbonate | CAS Registry Number: 57683-72-4
Synonyms: BICL106, 73361_FLUKA, 73361_SIGMA, CID93771, EINECS 260-904-8, NSC338309, Disuccinimido sulphonylbis(ethylenecarbonate), Bis(2-(succinimidooxycarbonyloxy)ethyl)sulfone, Bis[2-(N-succinimidyl-oxycarbonyloxy)ethyl] sulfone

Molecular Formula:	C₁₄H₁₆N₂O₁₂S	Molecular Weight:	436.348040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: XUDGDVPXDYGCTG-UHFFFAOYSA-N

57683-72-4

BSP16 (3 suppliers)

2727249-47-8

BSPII Protein, Cynomolgus, Recombinant (His) (1 supplier)

BSPII Protein, Human, Recombinant (His) (1 supplier)

BSPII Protein, Mouse, Recombinant (His) (0 suppliers)

BSS PROTEIN (3 suppliers)

IUPAC Name: [(2R)-3-[[(2S)-2,3-dihydroxypropoxy]-hydroxyphosphoryl]oxy-2-hexadecanoyloxypropyl] hexadecanoate | CAS Registry Number: 148466-49-3
Synonyms: PG(16:0/16:0), Phosphatidylglycerol(32:0), Phosphatidylglycerol(16:0/16:0), GPG(32:0), 1,2-dihexadecanoyl-sn-glycero-3-phospho-(1'-sn-glycerol), PG(32:0), GPG(16:0/16:0), LHG, AC1L9JOH, dihexadecanoylphosphatidylglycerol, CHEBI:73205, LMGP04010986, ZINC32838271, 1,2-dihexadecanoylphosphatidylglycerol, 1,2-dipalmitoyl-rac-glycero-3-phosphoglycerol, 1,2-palmitoyl-sn-glycero-3-phospho-(1'-sn-glycerol), UNII-5045XZ24IY component BIABMEZBCHDPBV-MPQUPPDSSA-N, UNII-VA9U6BR3SB component BIABMEZBCHDPBV-MPQUPPDSSA-N, 1,2-dihexadecanoyl-rac-glycero-3-phospho-(1'-rac-glycerol), (2R)-3-({[(2S)-2,3-dihydroxypropoxy](hydroxy)phosphoryl}oxy)-2-(hexadecanoyloxy)propyl hexadecanoate

Molecular Formula:	C₃₈H₇₅O₁₀P	Molecular Weight:	722.982 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	10

InChIKey: BIABMEZBCHDPBV-MPQUPPDSSA-N

148466-49-3

Bssh Ii (4 suppliers)

94219-16-6

BSSP-4 Protein, Human, Recombinant (His) (1 supplier)

BSSP-4 Protein, Mouse, Recombinant (His) (1 supplier)

BST1 Protein, Cynomolgus, Recombinant (His) (1 supplier)

BST2 Protein, Cynomolgus, Recombinant (His) (1 supplier)

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