p-SCN-Bn-oxo-DO3A,p-SCN-Bn-PCTA Suppliers & Manufacturers

CHEMICAL products beginning with : P

2101 to 2150 of 142639 results Page:

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PRODUCT NAME

CAS Registry Number

p-SCN-Bn-oxo-DO3A (2 suppliers)

IUPAC Name: 2-[(9S)-7,10-bis(carboxymethyl)-9-[(4-isothiocyanatophenyl)methyl]-1-oxa-4,7,10-triazacyclododec-4-yl]acetic acid | CAS Registry Number: 1370442-99-1
Synonyms: UNII-GF985CJ2ES, GF985CJ2ES, p-SCN-Bn-oxo-do3a, p-SCN-Bn-oxo-DOTA, SCHEMBL14318020, 1-Oxa-4,7,10-triazacyclododecane-4,7,10-triacetic acid, 5-((4-isothiocyanatophenyl)methyl)-, (5S)-, 5-((4-Isothiocyanatophenyl)methyl)-1-oxa-4,7,10-triazacyclododecane-4,7,10-triacetic acid, (5S)-

Molecular Formula:	C₂₂H₃₀N₄O₇S	Molecular Weight:	494.600 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	12

InChIKey: VRELIIISCCUCHF-IBGZPJMESA-N

1370442-99-1

p-SCN-Bn-PCTA (1 supplier)

IUPAC Name: 2-[(4S)-3,9-bis(carboxymethyl)-4-[(4-isothiocyanatophenyl)methyl]-3,6,9,15-tetrazabicyclo[9.3.1]pentadeca-1(14),11(15),12-trien-6-yl]acetic acid | CAS Registry Number: 949147-44-8
Synonyms: UNII-79XFT02E12, 79XFT02E12, p-SCN-Bn-pcta, SCHEMBL4097440, (4S)-4-((4-Isothiocyanatophenyl)methyl)-3,6,9,15-tetraazabicyclo(9.3.1)pentadeca-1(15),11,13-triene-3,6,9-triacetic acid, 3,6,9,15-Tetraazabicyclo(9.3.1)pentadeca-1(15),11,13-triene-3,6,9-triacetic acid, 4-((4-isothiocyanatophenyl)methyl)-, (4S)-

Molecular Formula:	C₂₅H₂₉N₅O₆S	Molecular Weight:	527.600 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	12

InChIKey: FSOBASOXWBKMSC-QFIPXVFZSA-N

949147-44-8

p-SCN-Bn-PCTA hydrochloride (1 supplier)

2649490-34-4

p-SCN-Bn-TCMC HCl (2 suppliers)

2153478-57-8

P-SEC-BUTOXYBENZOIC ACID 3-(2-METHYLPIPERIDIN-1-YL)PROPYL ESTER HCL (1 supplier)

IUPAC Name: 3-(2-methylpiperidin-1-ium-1-yl)propyl 4-butan-2-yloxybenzoate chloride | CAS Registry Number: 67032-48-8
Synonyms: CID49041, LS-36295, p-sec-Butoxybenzoic acid 3-(2-methylpiperidino)propyl ester hydrochloride, BENZOIC ACID, p-sec-BUTOXY-, 3-(2-METHYLPIPERIDINO)PROPYL ESTER, HYDROCHLORIDE

Molecular Formula:	C₂₀H₃₂ClNO₃	Molecular Weight:	369.925980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WXKKIUUUZBDVJM-UHFFFAOYSA-N

67032-48-8

P-SEC-BUTYLANISOLE (1 supplier)

IUPAC Name: 1-butan-2-yl-4-methoxybenzene | CAS Registry Number: 4917-90-2
Synonyms: 1-Sec-butyl-4-methoxybenzene, 4-sec-butyl-anisol, Benzene, 1-methoxy-4-(1-methylpropyl)-, SNFIOPFQNROLBN-UHFFFAOYSA-N, 1-(sec-Butyl)-4-methoxybenzene, 4-sec-butyl anisole, Anisole, 4-sec-butyl, AC1LAVC6, AGN-PC-0BUS2Q, AGN-PC-0O9CEB, 2-(4-methoxy-phenyl)butyl, AGN-PC-0O4DV6, SCHEMBL690069, 1-sec-butyl-4-methoxy benzene, 1-butan-2-yl-4-methoxybenzene, AGN-PC-006Z63, SCHEMBL12015203, 1-(5-sec-butyl-2-methoxy-phenyl), SC-36139, 1-butan-2-yl-4-methoxycyclohexa-1,3,5-triene

Molecular Formula:	C₁₁H₁₆O	Molecular Weight:	164.244140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SNFIOPFQNROLBN-UHFFFAOYSA-N

4917-90-2

P-SEC-OCTYLPHENOL (5 suppliers)

IUPAC Name: 4-octan-2-ylphenol | CAS Registry Number: 27214-47-7
Synonyms: p-sec-Octylphenol, 4-(octan-2-yl)phenol, p-(1-Methylheptyl)phenol, Phenol, (1-methylheptyl)-, 1818-08-2, EINECS 248-759-9, 4-octan-2-ylphenol, AC1L2TCK, AC1Q7A6A, SCHEMBL4410688, EINECS 217-332-9, EINECS 248-330-6, AR-1F7176, KB-259156

Molecular Formula:	C₁₄H₂₂O	Molecular Weight:	206.323880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DJQPEGRPSMOYLI-UHFFFAOYSA-N

27214-47-7

P-SELECTIN (0 suppliers)

P-SELECTIN (WESTERN BLOT CONTROL) (0 suppliers)

P-selectin antagonist 1 (1 supplier)

2099111-75-6

P-Selectin Protein, Human, Recombinant (Avi & His), Biotinylated (1 supplier)

P-Selectin Protein, Human, Recombinant (hFc) (1 supplier)

P-Selectin Protein, Human, Recombinant (His) (1 supplier)

P-selectin Protein, Mouse, Recombinant (Avi & His), Biotinylated (1 supplier)

P-Selectin Protein, Mouse, Recombinant (hFc) (1 supplier)

P-Selectin Protein, Mouse, Recombinant (His) (1 supplier)

P-Selectin Protein, Rat, Recombinant (hFc) (1 supplier)

P-Selectin Protein, Rat, Recombinant (His) (1 supplier)

P-Selectin Protein, Rhesus, Recombinant (hFc) (1 supplier)

P-SELECTIN, CERTIFIED REFERENCE MATERIAL (0 suppliers)

p-Sexiphenyl (10 suppliers)

IUPAC Name: 1-phenyl-4-[4-[4-(4-phenylphenyl)phenyl]phenyl]benzene | CAS Registry Number: 4499-83-6
Synonyms: p-Hexaphenyl, EINECS 224-799-2, p-Quaterphenyl, 4,4'''-diphenyl-, CID78254, S0220, 1,1':4',1'':4'',1''':4''',1'''':4'''',1'''''-Sexiphenyl

Molecular Formula:	C₃₆H₂₆	Molecular Weight:	458.591640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ZEMDSNVUUOCIED-UHFFFAOYSA-N

4499-83-6

P-STYRENESULFONIC ACID POTASSIUM SALT (3 suppliers)

IUPAC Name: potassium;4-ethenylbenzenesulfonate | CAS Registry Number: 26638-29-9
Synonyms: potassium 4-ethenylbenzenesulfonate, 4551-90-0, Potassium p-vinylbenzenesulphonate, potassium p-styrenesulfonate, AC1MJ1F6, SCHEMBL331671, CTK1D7378, HWDDJFFLFNQAFQ-UHFFFAOYSA-M, EINECS 224-919-3, potassium 4-ethenylbenzene-1-sulfonate, P-STYRENESULFONICACIDPOTASSIUMSALT, FT-0638625, 3B3-051782

Molecular Formula:	C₈H₇KO₃S	Molecular Weight:	222.302680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HWDDJFFLFNQAFQ-UHFFFAOYSA-M

26638-29-9

P-SULFAMOYLPHENYLPHOSPHONIC ACID (3 suppliers)

IUPAC Name: (4-sulfamoylphenyl)phosphonic acid | CAS Registry Number: 69387-04-8
Synonyms: p-Sulfamoylphenylphosphonic acid, Phosphonic acid, p-sulfamoylphenyl-, CID95013, NSC13562, BRN 3304926, Phosphonic acid, (4-(aminosulfonyl)phenyl)-, LS-106792, 4-16-00-01127 (Beilstein Handbook Reference)

Molecular Formula:	C₆H₈NO₅PS	Molecular Weight:	237.170181 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: KYCZQSQYGCJAPN-UHFFFAOYSA-N

69387-04-8

P-SULFAMYLACETANILIDE-D4 (4 suppliers)

IUPAC Name: N,2,2,2-tetradeuterio-N-(4-sulfamoylphenyl)acetamide | CAS Registry Number: 77435-45-1
Synonyms: p-Sulfamylacetanilide-d4

Molecular Formula:	C₈H₁₀N₂O₃S	Molecular Weight:	218.263 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PKOFBDHYTMYVGJ-GUEYOVJQSA-N

77435-45-1

P-SULFANILYLNICOTINANILIDE (1 supplier)

IUPAC Name: N-[4-(4-aminophenyl)sulfonylphenyl]pyridine-3-carboxamide | CAS Registry Number: 7252-04-2
Synonyms: NSC10573, p-Sulfanilylnicotinanilide, NCIStruc1_001054, NCIStruc2_000669, MLS002638150, AIDS020474, AIDS-020474, NCI10573, CID223187, NCGC00013114, NSC-10573, NCGC00096235-01, NCI60_000138, SMR001547639, N-(4-((4-aminophenyl)sulfonyl)phenyl)nicotinamide

Molecular Formula:	C₁₈H₁₅N₃O₃S	Molecular Weight:	353.395000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: GVZPQGDYSJHIEW-UHFFFAOYSA-N

7252-04-2

P-SULFO-O-METHOXYBENZENEAZODIMETHYL-11-NAPHTHYLAMINE (4 suppliers)

IUPAC Name: 4-[[4-(dimethylamino)naphthalen-1-yl]diazenyl]-3-methoxybenzenesulfonic acid | CAS Registry Number: 74347-15-2
Synonyms: EINECS 277-829-1, CID2724085, 4-(4-Dimethylamino-1-naphthylazo)-3-methoxybenzenesulphonic acid

Molecular Formula:	C₁₉H₁₉N₃O₄S	Molecular Weight:	385.436860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: IUCBYZZXKZMQDN-UHFFFAOYSA-N

74347-15-2

p-Sulfophenylarsine oxide (0 suppliers)

IUPAC Name: 4-arsinoylbenzenesulfonic acid | CAS Registry Number: 71130-51-3
Synonyms: CTK2H8346

Molecular Formula:	C₆H₇AsO₄S	Molecular Weight:	250.103980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KSGJUAHGJPVNDQ-UHFFFAOYSA-N

71130-51-3

P-SULFOPHENYLARSINE OXIDE,SODIUM SALT (1 supplier)

IUPAC Name: sodium 4-arsorosobenzenesulfonate | CAS Registry Number: 71130-50-2
Synonyms: p-Sulfophenylarsine oxide, sodium salt, CID172736, Benzenesulfonic acid, 4-arsenoso-, sodium salt, Benzenesulfonic acid, 4-arsenoso-, sodium salt (1:1)

Molecular Formula:	C₆H₄AsNaO₄S	Molecular Weight:	270.069930 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SKGIFPFFTFZBDN-UHFFFAOYSA-M

71130-50-2

P-Sulphonic Acid Benzaldehyde (0 suppliers)

P-SUPERHOTTAQ DNA POLYMERASE (QPCR) (0 suppliers)

P-t-amylchlorobenzyl (2 suppliers)

p-t-Butyl-m-cresol (4 suppliers)

IUPAC Name: 4-tert-butyl-3-methylphenol | CAS Registry Number: 1333-13-7
Synonyms: tert-Butyl-m-cresol, 4-tert-Butyl-m-cresol, m-Cresol, tert-butyl-, Mono-tert-butyl-m-cresol, 4-(tert-Butyl)-m-cresol, P-T-BUTYL-M-CRESOL, UNII-0462U14DUI, m-Cresol, tert-butyl- (8CI), NSC 3856, CID14912, NSC-3856, EINECS 215-579-7, EINECS 218-732-6, Phenol, (1,1-dimethylethyl)-3-methyl-, AI3-17283, Phenol, 4-(1,1-dimethylethyl)-3-methyl-, 2219-72-9

Molecular Formula:	C₁₁H₁₆O	Molecular Weight:	164.244140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JKINPMFPGULFQY-UHFFFAOYSA-N

1333-13-7

P-T-BUTYLCYCLOHEXYL PROPIONATE (0 suppliers)

Synonyms: 4-bromo-4h-cyclopenta[def]phenanthrene, NSC132542, AC1L5SS1, AC1Q27A0, CTK5D2761, AR-1G1240, AG-J-69580, NSC-132542

Molecular Formula:	C₁₅H₉Br	Molecular Weight:	269.135960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: KGKTYMRYIXBVFY-UHFFFAOYSA-N

70659-40-4

P-T-BUTYLPHENYL DIPHENYL PHOSPHATE-D10 (0 suppliers)

P-T-P-S-NH2 (4 suppliers)

IUPAC Name: N-(1-amino-3-hydroxy-1-oxopropan-2-yl)-1-[3-hydroxy-2-(pyrrolidine-2-carbonylamino)butanoyl]pyrrolidine-2-carboxamide | CAS Registry Number: 121269-85-0
Synonyms: Pro-Thr-Pro-Ser amide, AC1N7QP6, N-(1-amino-3-hydroxy-1-oxopropan-2-yl)-1-[3-hydroxy-2-(pyrrolidine-2-carbonylamino)butanoyl]pyrrolidine-2-carboxamide

Molecular Formula:	C₁₇H₂₉N₅O₆	Molecular Weight:	399.442060 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	7

InChIKey: UMIXOKDUTWTCDE-UHFFFAOYSA-N

121269-85-0

p-Terephthalotoluidide (1 supplier)

IUPAC Name: 1-N,4-N-bis(4-methylphenyl)benzene-1,4-dicarboxamide | CAS Registry Number: 36360-33-5
Synonyms: n,n'-bis(4-methylphenyl)benzene-1,4-dicarboxamide, NSC71193, Teraphthalo-p-toluidide, AC1Q5MKO, AC1L5J0Z, Oprea1_148735, MolPort-001-012-626, AR-1K1482, NSC-71193, STL260519, ZINC00121426, AKOS001400472, MCULE-7832114896, N,N'-bis(4-methylphenyl)terephthalamide, ST011899, KB-119603, T6685471, 1-N,4-N-bis(4-methylphenyl)benzene-1,4-dicarboxamide, N-(4-methylphenyl){4-[N-(4-methylphenyl)carbamoyl]phenyl}carboxamide

Molecular Formula:	C₂₂H₂₀N₂O₂	Molecular Weight:	344.406400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VVBLWQQCOFKUTA-UHFFFAOYSA-N

36360-33-5

P-Terphenyl (32 suppliers)

IUPAC Name: 1,4-di(phenyl)benzene | CAS Registry Number: 92-94-4
Synonyms: p-Terphenyl, p-Diphenylbenzene, p-Triphenyl, Terphenyls, Santowax P, 4-Phenylbiphenyl, 4-Phenyldiphenyl, Pyrogallol tannin, 1,4-Diphenylbenzene, Biphenyl, 4-phenyl-, Tannin from pyrogallol, TERPHENYL, 1,1'-Biphenyl, 4-phenyl-, 1,1':4',1''-TERPHENYL, WLN: RR DR, CCRIS 1657, T3203_ALDRICH, HSDB 5280, 442733_SUPELCO, 45802_RIEDEL

Molecular Formula:	C₁₈H₁₄	Molecular Weight:	230.303760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: XJKSTNDFUHDPQJ-UHFFFAOYSA-N

92-94-4

P-TERPHENYL, 1000UG/ML (0 suppliers)

P-TERPHENYL, 2,4,4'',6-TETRACHLORO- (0 suppliers)

IUPAC Name: 2-[(4-methoxyphenyl)carbamoyl]bicyclo[2.2.1]hept-5-ene-3-carboxylic acid | CAS Registry Number: 66662-11-1
Synonyms: 3-[(4-methoxyphenyl)carbamoyl]bicyclo[2.2.1]hept-5-ene-2-carboxylic acid, ST50445452, NSC144230, AC1Q4D1T, AC1Q5MX8, MLS000685529, AGN-PC-00I12Q, AC1L64W6, CTK5C5018, MolPort-001-014-966, HMS2750F21, AR-1F0627, STK430164, AKOS001606820, AG-J-75113, CCG-104811, MCULE-8477917407, NSC-144230, SMR000312493, 2-[(4-methoxyphenyl)carbamoyl]bicyclo[2.2.1]hept-5-ene-3-carboxylic acid

Molecular Formula:	C₁₆H₁₇NO₄	Molecular Weight:	287.310480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RVWGVVNUECLEFH-UHFFFAOYSA-N

66662-11-1

p-Terphenyl, 4,4''-dimethyl- (6CI,7CI) (4 suppliers)

IUPAC Name: 1,4-bis(4-methylphenyl)benzene | CAS Registry Number: 97295-31-3
Synonyms: 1,1':4',1''-Terphenyl, 4,4''-dimethyl-, ACMC-20m1h0, CTK3G8287, FT-0685920

Molecular Formula:	C₂₀H₁₈	Molecular Weight:	258.356920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: NKIXYJULGMJDDU-UHFFFAOYSA-N

97295-31-3

P-TERPHENYL-[D14] (1 supplier)

p-Terphenyl-4,4''-dithiol (2 suppliers)

IUPAC Name: 4-[4-(4-sulfanylphenyl)phenyl]benzenethiol | CAS Registry Number: 174706-21-9
Synonyms: TPDT, SureCN967694, CTK8E6381, 1,4-Bis(4-mercaptophenyl)benzene, p-Terphenyl-4,4 inverted exclamation marka inverted exclamation marka-dithiol

Molecular Formula:	C₁₈H₁₄S₂	Molecular Weight:	294.433760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HSAKNFPXLQYFIJ-UHFFFAOYSA-N

174706-21-9

P-TERPHENYL-4-CARBOXYLIC ACID (6 suppliers)

IUPAC Name: (5Z)-3-benzyl-2-benzylimino-5-[(4-ethoxyphenyl)methylidene]-1,3-thiazolidin-4-one | CAS Registry Number: 5731-15-7
Synonyms: Ambcb5731157, MolPort-002-165-081, ZINC02931270, ZINC22064625, CID2261993, BIM-0029179.P001

Molecular Formula:	C₂₆H₂₄N₂O₂S	Molecular Weight:	428.545960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZPQSHBUBRJJJCC-SIFMURAYSA-N

5731-15-7

P-TERPHENYL-D14 (7 suppliers)

IUPAC Name: 1,2,3,4,5-pentadeuterio-6-[2,3,5,6-tetradeuterio-4-(2,3,4,5,6-pentadeuteriophenyl)phenyl]benzene | CAS Registry Number: 1718-51-0
Synonyms: p-Terphenyl-d14, Pyrogallol tannin, [2H14]Terphenyl, 364630_ALDRICH, 442734_SUPELCO, MolPort-003-930-977, CID123128

Molecular Formula:	C₁₈H₁₄	Molecular Weight:	244.390025 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: XJKSTNDFUHDPQJ-WZAAGXFHSA-N

1718-51-0

P-TERT-AMYL PHENOXY ETHANOL (5 suppliers)

IUPAC Name: 2-[4-(2-methylbutan-2-yl)phenoxy]ethanol | CAS Registry Number: 6382-07-6
Synonyms: p-t-Amylphenoxyethanol, (p-tert-Amylphenoxy)ethanol, 2-(p-tert-Amylphenoxy)ethanol, Ambsda500008101, 2-(p-tert-Pentylphenoxy)ethanol, Ethanol, 2-(p-tert-pentylphenoxy)-, MolPort-001-791-561, NSC408020, CID80797, EINECS 228-976-5, NSC 408020, Ethanol, 2-[4-(1,1-dimethylpropyl)phenoxy]-, 2-(4-(1,1-Dimethylpropyl)phenoxy)ethanol, AI3-00449, Ethanol, 2-(p-tert-pentylphenoxy)- (8CI), Ethanol, 2-(4-(1,1-dimethylpropyl)phenoxy)-

Molecular Formula:	C₁₃H₂₀O₂	Molecular Weight:	208.296700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BXXDXUTVAFRBKC-UHFFFAOYSA-N

6382-07-6

P-TERT-AMYLPHENOL, FORMALDEHYDE POLYMER (1 supplier)

39317-86-7

P-TERT-BUTHOXYBENZALDEHYDE (4 suppliers)

IUPAC Name: 4-[(2-methylpropan-2-yl)oxy]benzaldehyde | CAS Registry Number: 57899-45-3
Synonyms: 4-(Tert-Butoxy)Benzaldehyde, 57699-45-3, 4-tert-Butoxybenzaldehyde, p-tert-Butoxybenzaldehyde, Benzaldehyde, 4-(1,1-dimethylethoxy)-, 4-[(2-methylpropan-2-yl)oxy]benzaldehyde, VWSFZYXXQDKXKQ-UHFFFAOYSA-N, SBB064166, EINECS 260-909-5, ACMC-209lzx, 4-(t-Butoxy)benzaldehyde, P-tert-Buthoxybenzaldehyde, AC1L3QV8, AC1Q1NH2, p-tert.-butoxy-benzaldehyde, 4-(tert-Butyloxy)benzaldehyde, SCHEMBL387263, 1-tert-Butoxy-4-formylbenzene, AC1Q6Q75, CTK8B1943

Molecular Formula:	C₁₁H₁₄O₂	Molecular Weight:	178.231 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VWSFZYXXQDKXKQ-UHFFFAOYSA-N

57899-45-3

P-TERT-BUTLYPHENOL FORMALDEHYDE RESIN (0 suppliers)

P-TERT-BUTOXYANISOLE (4 suppliers)

IUPAC Name: 1-methoxy-4-[(2-methylpropan-2-yl)oxy]benzene | CAS Registry Number: 15360-00-6
Synonyms: p-tert-Butoxyanisole, Benzene, 1-tert-butoxy-4-methoxy-, 1-tert-Butoxy-4-methoxybenzene, CID84881, EINECS 239-397-2, Benzene, 1-(1,1-dimethylethoxy)-4-methoxy-

Molecular Formula:	C₁₁H₁₆O₂	Molecular Weight:	180.243540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SOEWHLJEXIKEPN-UHFFFAOYSA-N

15360-00-6

P-TERT-BUTYL CYCLOHEXYL ACETATE (2 suppliers)

33210-23-4

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