Phenylfosinopril,PHENYLFURAZAN Suppliers & Manufacturers

CHEMICAL products beginning with : P

33351 to 33400 of 140898 results Page:

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PRODUCT NAME

CAS Registry Number

Phenylfosinopril (1 supplier)

128887-22-9

PHENYLFURAZAN (8 suppliers)

IUPAC Name: 3-phenyl-1,2,5-oxadiazole | CAS Registry Number: 10349-06-1
Synonyms: Phenylfurazan, 3-Phenylfurazan, 3-Phenyl-1,2,5-oxadiazole, CID139129, ZINC05775824

Molecular Formula:	C₈H₆N₂O	Molecular Weight:	146.146040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CHJJHGSNNPEDNJ-UHFFFAOYSA-N

10349-06-1

Phenylgalactoside (19 suppliers)

IUPAC Name: (2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-phenoxyoxane-3,4,5-triol | CAS Registry Number: 2818-58-8
Synonyms: Phenylglucoside, Phenyl beta-D-galactopyranoside, beta-D-Galactopyranoside, phenyl, EINECS 220-573-2, CID102336, ZINC04095887, P1326, C02578

Molecular Formula:	C₁₂H₁₆O₆	Molecular Weight:	256.251840 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: NEZJDVYDSZTRFS-YBXAARCKSA-N

2818-58-8

PHENYLGERMANE (3 suppliers)

IUPAC Name: phenylgermane | CAS Registry Number: 2875-92-5
Synonyms: Germane, phenyl-, CTK0J1841

Molecular Formula:	C₆H₈Ge	Molecular Weight:	152.767720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: QGBOLMACEVFNFV-UHFFFAOYSA-N

2875-92-5

Phenylgermanium trichloride, 98% (0 suppliers)

174-29-9

PHENYLGERMATRANE (5 suppliers)

IUPAC Name: 5-phenyl-4,6,11-trioxa-1-aza-5-germabicyclo[3.3.3]undecane | CAS Registry Number: 17663-22-8
Synonyms: 1-Phenylgermatrane

Molecular Formula:	C₁₂H₁₇GeNO₃	Molecular Weight:	295.902 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MEVPQSWYVLAQLI-UHFFFAOYSA-N

17663-22-8

PHENYLGLICINE ESTER (1 supplier)

PHENYLGLUCURONIDE (3 suppliers)

IUPAC Name: (2S,3S,4S,5R)-3,4,5-trihydroxy-6-phenoxyoxane-2-carboxylic acid | CAS Registry Number: 16063-67-5
Synonyms: Phenylglucuronide, D-Glucopyranosiduronic acid, phenyl, CID119239

Molecular Formula:	C₁₂H₁₄O₇	Molecular Weight:	270.235360 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: WVHAUDNUGBNUDZ-SDQGTYQYSA-N

16063-67-5

PHENYLGLYCIDYL ETHER/ METHYLENEDIANILINE ADDUCT (6 suppliers)

IUPAC Name: 1-[4-[(4-aminophenyl)methyl]anilino]-3-phenoxypropan-2-ol | CAS Registry Number: 68391-25-3
Synonyms: EINECS 269-936-7, CID109321, Methylene dianiline, phenylglycidyl ether adduct, 1-((4-((4-Aminophenyl)methyl)phenyl)amino)-3-phenoxypropan-2-ol, 2-Propanol, 1-((4-((4-aminophenyl)methyl)phenyl)amino)-3-phenoxy-

Molecular Formula:	C₂₂H₂₄N₂O₂	Molecular Weight:	348.438160 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: MLUQNLFGONTXMM-UHFFFAOYSA-N

68391-25-3

PHENYLGLYCINE D-[1-14C] METHYL ESTER HCL (1 supplier)

PHENYLGLYCINE D[1-14C] (1 supplier)

Phenylglycine dane salt (1 supplier)

PHENYLGLYCINE DL-[1-14C] (1 supplier)

PHENYLGLYCINE HCL (3 suppliers)

IUPAC Name: 2-anilinoacetic acid hydrochloride | CAS Registry Number: 71849-99-5
Synonyms: Phenylglycine HCl, N-Phenylglycine HCl, (R)-Phenylglycine HCl, N-Phenylglycine hydrochloride, Phenylglycine hydrochloride, (R)-Phenylglycine hydrochloride, EINECS 247-195-0, EINECS 260-329-2, EINECS 276-083-4, CID3017038, Benzeneacetic acid, alpha-amino-, hydrochloride, (R)-, 25705-52-6, 56676-71-2

Molecular Formula:	C₈H₁₀ClNO₂	Molecular Weight:	187.623500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: HIQIUINFXZKKEC-UHFFFAOYSA-N

71849-99-5

PHENYLGLYCINE L-[1-14C] (1 supplier)

PHENYLGLYCINE L-[1-14C] METHYL ESTER HCL (1 supplier)

PHENYLGLYCINE-01 (11 suppliers)

IUPAC Name: 2-[[2-(1H-indol-3-yl)acetyl]-methylamino]-2-phenyl-N-(4-propan-2-ylphenyl)acetamide | CAS Registry Number: 853138-65-5
Synonyms: Phenylglycine-01, MolPort-006-416-079, CID4695397, EC-000.1910, 2-[(2-1H-indol-3-yl-acetyl)-methylamino]-N-(4-isopropylphenyl)-2-phenylacetamide, 2-[[2-(1H-indol-3-yl)acetyl]-methyl-amino]-2-phenyl-N-(4-propan-2-ylphenyl)acetamide

Molecular Formula:	C₂₈H₂₉N₃O₂	Molecular Weight:	439.548760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PQAYCXMQTUEDRD-UHFFFAOYSA-N

853138-65-5

PHENYLGLYCYL CEFACLOR (MIXTURE OF DIASTEREOMERS) (1 supplier)

PHENYLGLYCYL CEFACLOR HYDROCHLORIDE (MIXTURE OF DIASTEREOMERS) (1 supplier)

PHENYLGLYCYLGLYCINE (2 suppliers)

IUPAC Name: 2-[[(2R)-2-amino-2-phenylacetyl]amino]acetic acid | CAS Registry Number: 6453-64-1
Synonyms: Phglgl, Phenylglycylglycine, Glycine, N-(D-2-phenylglycyl)-, CID193424

Molecular Formula:	C₁₀H₁₂N₂O₃	Molecular Weight:	208.213880 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: LJXOMNKURQBXLP-SECBINFHSA-N

6453-64-1

Phenylglyoxal (11 suppliers)

IUPAC Name: 2-oxo-2-phenylacetaldehyde | CAS Registry Number: 1074-12-0
Synonyms: phenylglyoxal, phenylethanedione, benzoylformaldehyde, glyoxal, phenyl-, benzoylcarboxaldehyde, Phenyl glyoxal, Oxo(phenyl)acetaldehyde, alpha-oxobenzeneacetaldehyde, Oxo-phenyl-acetaldehyde, Phenylglyoxal treated BSA, CCRIS 966, 2-oxo-2-phenylacetaldehyde, Phenylglyoxal treated casein, Benzeneacetaldehyde, .alpha.-oxo-, Benzeneacetaldehyde, alpha-oxo-, C8H6O2, EINECS 214-036-1, NSC 26909, NSC627436, AIDS132769

Molecular Formula:	C₈H₆O₂	Molecular Weight:	134.132040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OJUGVDODNPJEEC-UHFFFAOYSA-N

1074-12-0

phenylglyoxal hydrate (12 suppliers)

IUPAC Name: 2,2-dihydroxy-1-phenylethanone | CAS Registry Number: 1075-06-5
Synonyms: Dioxyacetophenone, Phenylglyoxal hydrate, Dihydroxyacetophenone, Phenylglyoxal monohydrate, Acetophenone, dihydroxy-, Ambkt32025, Dihydroxy 1-phenylethanone, 2,2-Dihydroxy-1-phenylethanone, Acetophenone, 2,2-dihydroxy-, Ethanone, 2,2-dihydroxy-1-phenyl-, FEMA No. 3662, Ethanone, 1-(dihydroxyphenyl)-, 2,2-Dihydroxy-1-phenyl-ethanone, MolPort-002-495-184, CID99611, BRN 2437741, NSC249825, ZINC01767981, .alpha.,.alpha.-Dihydroxyacetophenone, Ethanone, 1-phenyl-, dihydroxy deriv.

Molecular Formula:	C₈H₈O₃	Molecular Weight:	152.147320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NBIBDIKAOBCFJN-UHFFFAOYSA-N

1075-06-5

PHENYLGLYOXAL MONOHYDRATE (13 suppliers)

IUPAC Name: 2-oxo-2-phenylacetaldehyde;hydrate | CAS Registry Number: 78146-52-8
Synonyms: Phenylglyoxal monohydrate, Phenylglyoxal hydrate, 2,2-Dihydroxyacetophenone, 2-OXO-2-PHENYLACETALDEHYDE HYDRATE, ST50824312, MLS002454440, 78600_ALDRICH, ACMC-2098w1, 142433_ALDRICH, 78600_FLUKA, P-PHENYLGLYOXAL MONOHYDRATE, 2-oxo-2-phenylethanal, oxamethane, HMS3039A10, ANW-15791, BENZOYLFORMALDEHYDE MONOHYDRATE, AKOS015913891, AB03966, AG-D-22923, 2,2-DIHYDROXYACETOPHENONE HYDRATE, AK151183

Molecular Formula:	C₈H₈O₃	Molecular Weight:	152.147320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YQBLQKZERMAVDO-UHFFFAOYSA-N

78146-52-8

Phenylglyoxylic Acid (22 suppliers)

IUPAC Name: 2-oxo-2-phenylacetic acid | CAS Registry Number: 611-73-4
Synonyms: Phenylglyoxylic acid, BENZOYLFORMIC ACID, Benzoylformate, Phenylglyoxalate, Phenylglyoxylate, Benzeneglyoxylic acid, Phenylgloxylic acid, Oxophenylacetic acid, Phenyloxoacetic acid, 2-Phenylethanoic acid, oxo(phenyl)acetic acid, 2-Oxo-2-phenylacetic acid, Formic acid, benzoyl-, Glyoxylic acid, phenyl-, 2-Oxo-2-phenylacetate, alpha-Ketophenylacetic acid, Ambap3005, alpha-Oxobenzeneacetic acid, BENZOYL-FORMIC ACID, WLN: QVVR

Molecular Formula:	C₈H₆O₃	Molecular Weight:	150.131440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FAQJJMHZNSSFSM-UHFFFAOYSA-N

611-73-4

Phenylglyoxylic Acid-[d5] (5 suppliers)

1217089-53-6

PHENYLGLYOXYLIC ACID-13C8 (1 supplier)

Phenylglyoxylic Acid-d5 (3 suppliers)

Phenylglyoxylic acid-d5(sodium) (1 supplier)

2708283-39-8

PHENYLGLYOXYLONITRILE OXIME DIETHYLPHOSPHINOTHIOATE (1 supplier)

IUPAC Name: (E)-N-diethylphosphinothioyloxybenzenecarboximidoyl cyanide | CAS Registry Number: 32791-93-8
Synonyms: BRN 2981625, CID6507250, LS-73010, Phenylglyoxylonitrile oxime diethylphosphinothioate, Glyoxylonitrile, phenyl-, oxime, diethylphosphinothioate

Molecular Formula:	C₁₂H₁₅N₂OPS	Molecular Weight:	266.299061 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MQZNNPPGQVAAKB-OWBHPGMISA-N

32791-93-8

PHENYLGLYOXYLONITRILE OXIME O-ETHYL ETHYLPHOSPHOROTHIOATE (2 suppliers)

IUPAC Name: (E)-N-[ethoxy(ethyl)phosphinothioyl]oxybenzenecarboximidoyl cyanide | CAS Registry Number: 18425-48-4
Synonyms: BRN 2989766, CID9578438, LS-73019, Phenylglyoxylonitrile oxime O-ethyl ethylphosphorothioate, Glyoxylonitrile, phenyl-, oxime, O-ethyl ethylphosphonothioate, Glyoxylonitrile, phenyl-, oxime, O-ethyl ethylphosphorothioate, Phosphonothioic acid, ethyl-, O-ethyl ester, O-((alpha-cyanobenzylidene)amino) deriv, Phosphonothioic acid, ethyl-, O-ethyl ester, O-((alpha-cyanobenzylidene)amino) deriv.

Molecular Formula:	C₁₂H₁₅N₂O₂PS	Molecular Weight:	282.298461 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: AGDHHUWVJOQUQW-OWBHPGMISA-N

18425-48-4

PHENYLGUANIDINE BICARBONATE [14C] (1 supplier)

Phenylguanidine Carbonate (13 suppliers)

IUPAC Name: carbonic acid;2-phenylguanidine | CAS Registry Number: 6291-89-0
Synonyms: Phenylguanidine carbonate salt, 14018-90-7, 1-Phenylguanidine carbonate, PHENYLGUANIDINE CARBONATE, SureCN300643, N-Phenyl guanidine Carbonate, 550809_ALDRICH, Jsp002392, carbonic acid; 2-phenylguanidine, CTK2F2677, NSC8170, MolPort-003-936-525, NSC-8170, EINECS 229-729-4, SBB065127, AKOS015890604, AK117130, KB-219718, TL8004722, FT-0657392

Molecular Formula:	C₈H₁₁N₃O₃	Molecular Weight:	197.191240 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: XDSYAIICRRZSJX-UHFFFAOYSA-N

6291-89-0

Phenylguanidine carbonate salt (16 suppliers)

IUPAC Name: carbonic acid;2-phenylguanidine | CAS Registry Number: 14018-90-7
Synonyms: 1-Phenylguanidine carbonate, PHENYLGUANIDINE CARBONATE, 6291-89-0, SureCN300643, N-Phenyl guanidine Carbonate, 550809_ALDRICH, Jsp002392, carbonic acid; 2-phenylguanidine, CTK2F2677, NSC8170, MolPort-003-936-525, NSC-8170, EINECS 229-729-4, SBB065127, AKOS015890604, AK117130, KB-219718, TL8004722, FT-0657392, M-2291

Molecular Formula:	C₈H₁₁N₃O₃	Molecular Weight:	197.191240 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: XDSYAIICRRZSJX-UHFFFAOYSA-N

14018-90-7

Phenylguanidine hydrogen carbonate (15 suppliers)

IUPAC Name: carbonic acid;2-phenylguanidine | CAS Registry Number: 6685-76-3
Synonyms: Phenylguanidine carbonate salt, 14018-90-7, 1-Phenylguanidine carbonate, PHENYLGUANIDINE CARBONATE, 6291-89-0, SureCN300643, N-Phenyl guanidine Carbonate, 550809_ALDRICH, Jsp002392, carbonic acid; 2-phenylguanidine, CTK2F2677, NSC8170, MolPort-003-936-525, NSC-8170, EINECS 229-729-4, SBB065127, AKOS015890604, AK117130, KB-219718, TL8004722

Molecular Formula:	C₈H₁₁N₃O₃	Molecular Weight:	197.191240 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: XDSYAIICRRZSJX-UHFFFAOYSA-N

6685-76-3

PHENYLGUANIDINE NITRATE-D5 (1 supplier)

PHENYLHEPTATRIYNE (3 suppliers)

IUPAC Name: hepta-1,3,5-triynylbenzene | CAS Registry Number: 4300-27-0
Synonyms: Phenylheptatriyne, 1,3,5-Heptatriynyl-benzene, 1-Phenyl-1,3,5-heptatriyne, 1-Phenylhepta-1,3,5-triyne, Benzene, 1,3,5-heptatriynyl-, CHEBI:562454, CID77981, C08456

Molecular Formula:	C₁₃H₈	Molecular Weight:	164.202620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ACKWHAMNCLDPRO-UHFFFAOYSA-N

4300-27-0

PHENYLHEXAMETHYLHEXA(2'-THIOPSUEDOUREA (2 suppliers)

IUPAC Name: [2,3,4,5,6-pentakis(carbamimidoylsulfanylmethyl)phenyl]methyl carbamimidothioate | CAS Registry Number: 64039-41-4
Synonyms: Hexaisothiourea methylbenzene, BRN 3527063, CID116357, Pseudourea, phenylhexamethylhexa(2'-thio-, LS-126233, 3-06-00-06945 (Beilstein Handbook Reference)

Molecular Formula:	C₁₈H₃₀N₁₂S₆	Molecular Weight:	606.901200 [g/mol]
H-Bond Donor:	12	H-Bond Acceptor:	12

InChIKey: RBTMPXCELKWOBK-UHFFFAOYSA-N

64039-41-4

Phenylhexol impurity 8 (1 supplier)

127865-20-7

Phenylhexol impurity 9 (1 supplier)

136779-82-3

PHENYLHEXYLMETHYL CHLOROSILANE (1 supplier)

PHENYLHEXYLMETHYLCHLOROSILANE (6 suppliers)

IUPAC Name: 6-chlorohexyl-methyl-phenylsilane | CAS Registry Number: 139989-80-3
Synonyms: Benzene, (chlorohexylmethylsilyl)-, ACMC-20mzdf, CTK0G9427, AG-D-80421, Silane, chlorohexylmethylphenyl-(9CI);Chloro-hexyl-methyl-phenyl-silane;Phenylhexylmethyl chlorosilane;Chloro(hexyl)methyl(phenyl)silane;

Molecular Formula:	C₁₃H₂₁ClSi	Molecular Weight:	240.844340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: RXTGFAYPNXTOCI-UHFFFAOYSA-N

139989-80-3

PHENYLHYDRAZIN-3,5-DICARBOXYLIC ACID (8 suppliers)

IUPAC Name: 5-hydrazinylbenzene-1,3-dicarboxylic acid | CAS Registry Number: 121385-69-1
Synonyms: 5-hydrazinylbenzene-1,3-dicarboxylic acid, 5-HYDRAZINO-ISOPHTHALIC ACID, STK027939, 1,3-Benzenedicarboxylicacid, 5-hydrazinyl-, AC1MCLBN, SureCN136658, ACMC-1C50M, Oprea1_434402, CTK0H0342, MolPort-002-932-687, BBL008197, AKOS005380184, AG-D-46462, MCULE-2360430998, KB-197727, 1,3-Benzenedicarboxylicacid, 5-hydrazino- (9CI)

Molecular Formula:	C₈H₈N₂O₄	Molecular Weight:	196.160120 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: RPVVTFIXGGRKET-UHFFFAOYSA-N

121385-69-1

Phenylhydrazine (30 suppliers)

IUPAC Name: phenylhydrazine | CAS Registry Number: 100-63-0
Synonyms: Hydrazinobenzene, PHENYLHYDRAZINE, Hydrazobenzene, Hydrazine, phenyl-, Monophenylhydrazine, Phenyldiazane, Hydrazine-benzene, 1-Phenylhydrazine, Phenylhydrazin, Fenylhydrazine [Dutch], Fenilidrazina [Italian], Phenylhydrazin [German], HYDRAZINE,PHENYL, Phenylhydrazine and its salts, CCRIS 511, P26252_ALDRICH, HSDB 1117, 78670_FLUKA, 78672_FLUKA, CHEBI:27924

Molecular Formula:	C₆H₈N₂	Molecular Weight:	108.141120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HKOOXMFOFWEVGF-UHFFFAOYSA-N

100-63-0

PHENYLHYDRAZINE [RING- 14C(U)] (1 supplier)

PHENYLHYDRAZINE ACETATE (5 suppliers)

IUPAC Name: acetic acid;phenylhydrazine | CAS Registry Number: 72358-76-0
Synonyms: SCHEMBL10719045, CTK6A1309

Molecular Formula:	C₈H₁₂N₂O₂	Molecular Weight:	168.196 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: OTIKYRVPXSEIPV-UHFFFAOYSA-N

72358-76-0

PHENYLHYDRAZINE CINNAMATE (1 supplier)

PHENYLHYDRAZINE COMPOUND. WITH ZINC CHLORIDE (2 suppliers)

IUPAC Name: dichlorozinc; phenylhydrazine | CAS Registry Number: 17198-21-9
Synonyms: Phenylhydrazine zinc chloride, CID28392, LS-76962, HYDRAZINE, PHENYL-, compd. with ZINC CHLORIDE

Molecular Formula:	C₆H₈Cl₂N₂Zn	Molecular Weight:	244.456120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WMLJHMPRWPUFBJ-UHFFFAOYSA-L

17198-21-9

PHENYLHYDRAZINE DISODIUM SULFONATE (2 suppliers)

IUPAC Name: disodium;phenylhydrazine;sulfite | CAS Registry Number: 85095-81-4
Synonyms: PHENYLHYDRAZINEDISODIUMSULFONATE

Molecular Formula:	C₆H₈N₂Na₂O₃S	Molecular Weight:	234.183859 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: WDMZXLFDIZTHJT-UHFFFAOYSA-L

85095-81-4

PHENYLHYDRAZINE ETHOXIDE (2 suppliers)

IUPAC Name: 2-(N-aminoanilino)ethanol | CAS Registry Number: 49540-59-2
Synonyms: Phenylhydrazine ethoxide, 2-(1-Phenylhydrazino)ethanol, BRN 2831095, CID39491, ETHANOL, 2-(1-PHENYLHYDRAZINO)-, LS-67018, 3-15-00-00077 (Beilstein Handbook Reference)

Molecular Formula:	C₈H₁₂N₂O	Molecular Weight:	152.193680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SMQDAZMCTVEORN-UHFFFAOYSA-N

49540-59-2

PHENYLHYDRAZINE HCL (3 suppliers)

IUPAC Name: phenylhydrazine hydrochloride | CAS Registry Number: 27140-08-5
Synonyms: Phenylhydrazine-HCl, Phenylhydrazinium chloride, Phenylhydrazine.HCl, PHENYLHYDRAZINE, PHENYLHYDRAZINE HYDROCHLORIDE, Phenylhydrazine monohydrochloride, Phenylhydrazin hydrochlorid, Phenylhydrazine.cntdot.HCl, Phenylhydrazine hydrochlorid, WLN: ZMR &GH, CCRIS 5707, Hydrazine, phenyl-, hydrochloride, P6926_SIGMA, 114715_ALDRICH, Hydrazine, phenyl-, monohydrochloride, 100-63-0 (Parent), NSC 5710, Phenylhydrazine hydrochloride (VAN), 78690_FLUKA, EINECS 200-444-7

Molecular Formula:	C₆H₉ClN₂	Molecular Weight:	144.602060 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: JOVOSQBPPZZESK-UHFFFAOYSA-N

27140-08-5

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