3-phenylsulfonyl-4-[3-(3-carboxypropoxy) propoxy ]-1,2,5-oxadiazole-2-oxide,3-PHENYLSULFONYLBENZENESULFONIC ACID Suppliers & Manufacturers

CHEMICAL products beginning with : 3

166601 to 166650 of 200822 results Page:

3320 3321 3322 3323 3324 3325 3326 3327 3328 3329 3330 3331 3332 [3333] 3334 3335 3336 3337 3338 3339 3340

PRODUCT NAME

CAS Registry Number

3-phenylsulfonyl-4-[3-(3-carboxypropoxy) propoxy ]-1,2,5-oxadiazole-2-oxide (0 suppliers)

1393477-75-2

3-PHENYLSULFONYLBENZENESULFONIC ACID (3 suppliers)

IUPAC Name: 3-(benzenesulfonyl)benzenesulfonic acid | CAS Registry Number: 63113-57-5
Synonyms: 3-Phenylsulphonylbenzenesulphonic acid, EINECS 263-863-4, CID113013

Molecular Formula:	C₁₂H₁₀O₅S₂	Molecular Weight:	298.334800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GHLWVGNAUAHTLR-UHFFFAOYSA-N

63113-57-5

3-PHENYLSYDNONE (8 suppliers)

IUPAC Name: 3-phenyloxadiazol-3-ium-5-olate | CAS Registry Number: 120-06-9
Synonyms: N-Phenylsydnone, 3-Phenylsydnone, Phenylsydnone, Sydnone, 3-phenyl-, Ambkt1276, MLS000767383, MolPort-001-762-217, MolPort-002-473-490, NSC 13797, NSC19561, NSC73766, CID123023, NSC314087, ZINC00330107, OR22287, SMR000429714, LS-148429, AB-131/25126030, 5-oxo-3-phenyl-2,5-dihydro-1,2,3-oxadiazol-3-ium-2-ide

Molecular Formula:	C₈H₆N₂O₂	Molecular Weight:	162.145440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KQEVEDHJIGSXDK-UHFFFAOYSA-N

120-06-9

3-Phenyltetrahydro-2h-pyran-3-amine (1 supplier)

1342659-60-2

3-Phenyltetrahydro-2H-pyran-3-amine hydrochloride (1 supplier)

2377032-59-0

3-Phenyltetrahydrofuran-2-ol (3 suppliers)

IUPAC Name: 3-phenyloxolan-2-ol | CAS Registry Number: 36866-68-9
Synonyms: MolPort-035-687-934, AKOS024260024, AK152598

Molecular Formula:	C₁₀H₁₂O₂	Molecular Weight:	164.201080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WMCADALKHKUVJB-UHFFFAOYSA-N

36866-68-9

3-phenyltetrahydrofuran-3-amine (2 suppliers)

IUPAC Name: 3-phenyloxolan-3-amine | CAS Registry Number: 1211594-69-2
Synonyms: 3-phenyloxolan-3-amine, 3-Phenyltetrahydrofuran-3-amine, SCHEMBL17315681, CTK7D5130, AKOS006307928, 3-PHENYL-TETRAHYDROFURAN-3-AMINE

Molecular Formula:	C₁₀H₁₃NO	Molecular Weight:	163.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VTUZZEWIKSPZNZ-UHFFFAOYSA-N

1211594-69-2

3-phenyltetrahydrofuran-3-carbonitrile (1 supplier)

IUPAC Name: 3-phenyloxolane-3-carbonitrile | CAS Registry Number: 1211595-32-2
Synonyms: 3-Phenyltetrahydrofuran-3-carbonitrile, CTK7C5752, AKOS006308989, AK289495, Y5953

Molecular Formula:	C₁₁H₁₁NO	Molecular Weight:	173.215 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RMHGNTHLEMUGBB-UHFFFAOYSA-N

1211595-32-2

3-Phenylthian-3-ol (2 suppliers)

IUPAC Name: 3-phenylthian-3-ol | CAS Registry Number: 54288-62-9
Synonyms: 3-phenyltetrahydro-2H-thiopyran-3-ol

Molecular Formula:	C₁₁H₁₄OS	Molecular Weight:	194.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DGJVSQKTMWQMPE-UHFFFAOYSA-N

54288-62-9

3-phenylthiatriazol-3-ium-5-olate (0 suppliers)

IUPAC Name: 3-phenylthiatriazol-3-ium-5-olate | CAS Registry Number: 60078-16-2
Synonyms: NSC294728, NSC-294728

Molecular Formula:	C₇H₅N₃OS	Molecular Weight:	179.199100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DOENOWHHPWLPMW-UHFFFAOYSA-N

60078-16-2

3-PHENYLTHIAZOLIDINE-2,4-DIONE (7 suppliers)

IUPAC Name: 3-phenyl-1,3-thiazolidine-2,4-dione | CAS Registry Number: 1010-53-3
Synonyms: NSC4745, 3-Phenyl-2,4-thiazolidinedione, WTGPITKQSNYMJM-UHFFFAOYSA-, MolPort-000-466-398, AIDS019685, HMS1649I22, 2,4-Thiazolidinedione, 3-phenyl-, AIDS-019685, CID221043, STK216376, ZINC03959661, 3-phenyl-1,3-thiazolidine-2,4-dione, LS-151343, 2,4-Dioxo-3-phenyltetrahydro-1,3-thiazolidine, F0385-0607, InChI=1/C9H7NO2S/c11-8-6-13-9(12)10(8)7-4-2-1-3-5-7/h1-5H,6H2

Molecular Formula:	C₉H₇NO₂S	Molecular Weight:	193.222380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WTGPITKQSNYMJM-UHFFFAOYSA-N

1010-53-3

3-Phenylthiazolo[5,4-d]isoxazol-5-amine (2 suppliers)

IUPAC Name: 3-phenyl-[1,3]thiazolo[5,4-d][1,2]oxazol-5-amine | CAS Registry Number: 193345-25-4
Synonyms: AKOS024255890, ZINC196813402, 3-Phenyl-1-oxa-4-thia-2,6-diazapentalen-5-amine

Molecular Formula:	C₁₀H₇N₃OS	Molecular Weight:	217.246 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HSWIASDVUWZSKQ-UHFFFAOYSA-N

193345-25-4

3-PHENYLTHIENO[3,2-B]THIOPHENE (0 suppliers)

IUPAC Name: 6-phenylthieno[3,2-b]thiophene | CAS Registry Number: 35022-15-2
Synonyms: 3-Phenylthieno[3,2-b]thiophene

Molecular Formula:	C₁₂H₈S₂	Molecular Weight:	216.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NUMJORFGVQWINX-UHFFFAOYSA-N

35022-15-2

3-Phenylthietan-3-ol (1 supplier)

IUPAC Name: 3-phenylthietan-3-ol | CAS Registry Number: 66982-46-5
Synonyms: 3-PHENYLTHIETAN-3-OL, 3-Phenyl-3-hydroxythietane, ZINC84331023, AKOS016015804, FCH1614572, BBV-44987195, OR312066

Molecular Formula:	C₉H₁₀OS	Molecular Weight:	166.238 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CDDHGQPGBONCCP-UHFFFAOYSA-N

66982-46-5

3-phenylthietane 1,1-dioxide (0 suppliers)

IUPAC Name: 3-phenylthietane 1,1-dioxide | CAS Registry Number: 25636-64-0
Synonyms: NSC301420, AGN-PC-0JM5BJ, AC1L700C, ZINC00343799, AKOS016015806, NSC-301420

Molecular Formula:	C₉H₁₀O₂S	Molecular Weight:	182.239500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YEKDROQJEGHJLD-UHFFFAOYSA-N

25636-64-0

3-PHENYLTHIO-1,2-EPOXYPROPANE (8 suppliers)

IUPAC Name: 2-(phenylsulfanylmethyl)oxirane | CAS Registry Number: 5296-21-9
Synonyms: Oxirane, [(phenylthio)methyl]-, (S)-, ACMC-20m1qf, CTK4J6801, 2-(phenylsulfanyl-methyl)-oxirane, 2-[(phenylsulfanyl)methyl]oxirane, 97798-50-0, AKOS000216768, AG-F-81136, I14-23083

Molecular Formula:	C₉H₁₀OS	Molecular Weight:	166.240100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MYBWNWNBXBBZKW-UHFFFAOYSA-N

5296-21-9

3-Phenylthiobenzaldehyde (3 suppliers)

IUPAC Name: 3-phenylthiobenzaldehyde | CAS Registry Number: 142327-37-5
Synonyms: 3-phenylthiobenzaldehyde, KB-236863

Molecular Formula:	C₁₃H₁₀S	Molecular Weight:	198.283500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LLTKEPIILOJYBU-UHFFFAOYSA-N

142327-37-5

3-Phenylthiocarbazic acid O-methyl ester (1 supplier)

IUPAC Name: (2-methylanilino)carbamothioic S-acid | CAS Registry Number: 20184-98-9
Synonyms: 3-PhenylthiocarbazicacidO-methylester

Molecular Formula:	C₈H₁₀N₂OS	Molecular Weight:	182.242800 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: BPDKXUFPSNNMJJ-UHFFFAOYSA-N

20184-98-9

3-Phenylthiolan-3-ol (2 suppliers)

IUPAC Name: 3-phenylthiolan-3-ol | CAS Registry Number: 91060-88-7
Synonyms: 3-phenylthiolan-3-ol, AKOS018508686

Molecular Formula:	C₁₀H₁₂OS	Molecular Weight:	180.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HPDIEPJBYXYQPN-UHFFFAOYSA-N

91060-88-7

3-Phenylthiomorpholine (12 suppliers)

IUPAC Name: (3S)-3-phenylthiomorpholin-4-ium | CAS Registry Number: 141849-62-9
Synonyms: ZINC04253660

Molecular Formula:	C₁₀H₁₄NS+	Molecular Weight:	180.289860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	0

InChIKey: JIBMCWSAEWAKIP-SNVBAGLBSA-O

141849-62-9

3-Phenylthiomorpholine 1,1-dioxide hydrochloride (2 suppliers)

2172039-08-4

3-Phenylthiomorpholine 1-oxide hydrochloride (1 supplier)

2763759-38-0

3-Phenylthiomorpholine hydrochloride (1 supplier)

2460750-63-2

3-Phenylthiophene (12 suppliers)

IUPAC Name: 3-phenylthiophene | CAS Registry Number: 2404-87-7
Synonyms: Thiophene, 3-phenyl-, 399043_ALDRICH, EINECS 219-297-5, NSC229334, ZINC00967487, EC-000.1528, nicotine 3-heteroaromatic analogue 25, AI-942/25034734

Molecular Formula:	C₁₀H₈S	Molecular Weight:	160.235520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ZDQZVKVIYAPRON-UHFFFAOYSA-N

2404-87-7

3-phenylthiophene-2,5-dicarboxylic acid (1 supplier)

IUPAC Name: 3-phenylthiophene-2,5-dicarboxylic acid | CAS Registry Number: 13132-07-5
Synonyms: 2,5-Thiophenedicarboxylic acid, 3-phenyl-, SCHEMBL9671658, 3-phenyl-thiophene-2,5-dicarboxylic acid

Molecular Formula:	C₁₂H₈O₄S	Molecular Weight:	248.260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: YKRQPDAYQVFJPU-UHFFFAOYSA-N

13132-07-5

3-PHENYLTHIOPHENE-2-BORONIC ACID PINACOL ESTER (0 suppliers)

IUPAC Name: 4,4,5,5-tetramethyl-2-(3-phenylthiophen-2-yl)-1,3,2-dioxaborolane | CAS Registry Number: 1446654-86-9
Synonyms: 3-Phenylthiophene-2-boronic acid pinacol ester, 4,4,5,5-tetramethyl-2-(3-phenylthiophen-2-yl)-1,3,2-dioxaborolane, SCHEMBL15099420, MFCD18379691, AKOS037655613, PS-13037

Molecular Formula:	C₁₆H₁₉BO₂S	Molecular Weight:	286.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BEBGZFPHIHLLRL-UHFFFAOYSA-N

1446654-86-9

3-Phenylthiophene-2-carboxamide (2 suppliers)

IUPAC Name: 3-phenylthiophene-2-carboxamide | CAS Registry Number: 1098342-63-2
Synonyms: 3-phenylthiophene-2-carboxamide, CHEMBL3792651, phenylthiophenecarboxamide, SCHEMBL4445671, CTK7D3075, BDBM50162488, ZINC36379460, AKOS008982573, NE60617, EN300-45212

Molecular Formula:	C₁₁H₉NOS	Molecular Weight:	203.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SFIDPJRHRJFVLK-UHFFFAOYSA-N

1098342-63-2

3-PHENYLTHIOPHENE-2-CARBOXYLIC ACID (9 suppliers)

IUPAC Name: 3-phenylthiophene-2-carboxylate | CAS Registry Number: 10341-88-5
Synonyms: ZINC03399123, CID2517624

Molecular Formula:	C₁₁H₇O₂S-	Molecular Weight:	203.237080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KWWGBNRBZMJKPA-UHFFFAOYSA-M

10341-88-5

3-Phenylthiophene-2-carboxylic Acid Methyl Ester (4 suppliers)

IUPAC Name: methyl 3-phenylthiophene-2-carboxylate | CAS Registry Number: 21676-89-1
Synonyms: Methyl 3-Phenylthiophene-2-carboxylate, 3-PHENYLTHIOPHENE-2-CARBOXYLIC ACID METHYL ESTER, T5678878, AGN-PC-01GCQF, SureCN6229196, MolPort-005-522-198, ZINC09721206, MCULE-5891494832, KB-100363, KB-236865, FT-0673845, 3-Phenyl-2-thiophenecarboxylic Acid Methyl Ester

Molecular Formula:	C₁₂H₁₀O₂S	Molecular Weight:	218.271600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: TUSSOROTMWPECZ-UHFFFAOYSA-N

21676-89-1

3-PHENYLTHIOPROPIONAMIDE (5 suppliers)

IUPAC Name: 3-phenylpropanethioamide | CAS Registry Number: 65680-20-8
Synonyms: 3-phenylpropanethioamide, STK063513, AC1NP64I, CTK5C2988, MolPort-002-939-198, AC1Q5011, ZINC05900088, AKOS000151619, AG-B-97791, AG-G-47258, MCULE-8507623226, EN300-52189, T6495777

Molecular Formula:	C₉H₁₁NS	Molecular Weight:	165.255340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LDFXFTLANQXFQF-UHFFFAOYSA-N

65680-20-8

3-PHENYLTHIOPROPIONITRILE (5 suppliers)

IUPAC Name: 3-phenylsulfanylpropanenitrile | CAS Registry Number: 3055-87-6
Synonyms: NSC2238, MolPort-000-860-900, 3-(PHENYLTHIO)PROPIONITRILE, CID220031, ZINC01577223

Molecular Formula:	C₉H₉NS	Molecular Weight:	163.239460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WKFMBEQIFSBLPI-UHFFFAOYSA-N

3055-87-6

3-PHENYLTOLUENE (4 suppliers)

543-93-6

3-PHENYLTRIDECANE (7 suppliers)

IUPAC Name: tridecan-3-ylbenzene | CAS Registry Number: 4534-52-5
Synonyms: 3-Phenyltridecane, Tridecane, 3-phenyl-, Benzene, (1-ethylundecyl)-, CID20635

Molecular Formula:	C₁₉H₃₂	Molecular Weight:	260.457380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: VZZMNLVGDGMQQV-UHFFFAOYSA-N

4534-52-5

3-PHENYLTROPINE ACETATE HCL (5 suppliers)

IUPAC Name: [(1S,5R)-8-methyl-3-phenyl-8-azabicyclo[3.2.1]octan-3-yl] acetate;hydrochloride | CAS Registry Number: 102433-04-5
Synonyms: 3-Phenyltropine acetate hydrochloride, 1-alpha-H,5-alpha-H-Tropan-3-alpha-ol, 3-phenyl-, acetate, hydrochloride, 3-Phenyl-1-alpha-H,5-alpha-H-tropan-3-alpha-ol acetate hydrochloride

Molecular Formula:	C₁₆H₂₂ClNO₂	Molecular Weight:	295.804380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LNFMRGGIRUVLQE-JXMYBXCISA-N

102433-04-5

3-PHENYLUNDECANE (5 suppliers)

IUPAC Name: undecan-3-ylbenzene | CAS Registry Number: 4536-87-2
Synonyms: 3-Phenylundecane, Undecane, 3-phenyl-, Benzene, (1-ethylnonyl)-, CID20655

Molecular Formula:	C₁₇H₂₈	Molecular Weight:	232.404220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: NVHBFHMWJJMQTG-UHFFFAOYSA-N

4536-87-2

3-PHORBINEPROPANOIC ACID 21-CARBOXY-9-VINYL-14-ETHYL-13-FORMYL-4,8,18-TRIMETHYL-20-OXO-,(3S,4S,21R)- (2 suppliers)

Synonyms: EINECS 277-116-5, CID5491177, (3S(alpha4beta,21beta))-21-Carboxy-14-ethyl-13-formyl-4,8,18-trimethyl-20-oxo-9-vinylphorbine-3-propionic acid, 3-Phorbinepropanoic acid, 21-carboxy-9-ethenyl-14-ethyl-13-formyl-4,8,18-trimethyl-20-oxo-, (3S,4S,21R)-

Molecular Formula:	C₃₄H₃₂N₄O₆	Molecular Weight:	592.641080 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: HJKAWQIOSYUTCQ-KSTFKLPXSA-N

72939-70-9

3-PHORBINEPROPANOIC ACID 21-CARBOXY-9-VINYL-14-ETHYL-13-FORMYL-4,8,18-TRIMETHYL-20-OXO-,DIPOTASSIUM SALT,(3S,4S,21R)- (2 suppliers)

Synonyms: EINECS 277-168-9, CID5491186, 3-Phorbinepropanoic acid, 21-carboxy-9-ethenyl-14-ethyl-13-formyl-4,8,18-trimethyl-20-oxo-, dipotassium salt, (3S,4S,21R)-, 3-Phorbinepropanoic acid, 21-carboxy-9-ethenyl-14-ethyl-13-formyl-4,8,18-trimethyl-20-oxo-, potassium salt (1:2), (3S,4S,21R)-, Dipotassium (3S-(3alpha,4beta,21beta))-21-carboxy-14-ethyl-13-formyl-4,8,18-trimethyl-20-oxo-9-vinylphorbine-3-propionate

Molecular Formula:	C₃₄H₃₀K₂N₄O₆	Molecular Weight:	668.821800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: QLYVTWHTJHJWCG-POBZAGKZSA-L

72984-35-1

3-PHORBINEPROPANOIC ACID 21-CARBOXY-9-VINYL-14-ETHYL-13-FORMYL-4,8,18-TRIMETHYL-20-OXO-,DISODIUM SALT,(3S,4S,21R)- (2 suppliers)

Synonyms: EINECS 277-167-3, CID5491184, 3-Phorbinepropanoic acid, 21-carboxy-9-ethenyl-14-ethyl-13-formyl-4,8,18-trimethyl-20-oxo-, disodium salt, (3S,4S,21R)-, 3-Phorbinepropanoic acid, 21-carboxy-9-ethenyl-14-ethyl-13-formyl-4,8,18-trimethyl-20-oxo-, sodium salt (1:2), (3S,4S,21R)-, Disodium (3S-(3alpha,4beta,21beta))-21-carboxy-14-ethyl-13-formyl-4,8,18-trimethyl-20-oxo-9-vinylphorbine-3-propionate

Molecular Formula:	C₃₄H₃₀N₄Na₂O₆	Molecular Weight:	636.604740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: YMMSTUDHLBVSRB-POBZAGKZSA-L

72984-34-0

3-PHORBINEPROPANOIC ACID 21-CARBOXY-9-VINYL-14-ETHYL-4,8,13,18-TETRAMETHYL-20-OXO-,(3S,4S,21R)- (2 suppliers)

Synonyms: C-132-Carboxypyropheophorbide a, CHEBI:48399, Pheophorbin a5, dipotassium salt, C-132-Carboxylpyropheophorbide a, EINECS 277-114-4, CID5491176, C18063, (3S,4S,21R)-3-(2-carboxyethyl)-14-ethyl-4,8,13,18-tetramethyl-20-oxo-9-vinylphorbine-21-carboxylic acid, (3S-(3alpha,4beta,21beta))-21-Carboxy-14-ethyl-4,8,13,18-tetramethyl-20-oxo-9-vinylphorbine-3-propionic acid, 3-Phorbinepropanoic acid, 21-carboxy-9-ethenyl-14-ethyl-4,8,13,18-tetramethyl-20-oxo-, (3S,4S,21R)-, 693207-79-3

Molecular Formula:	C₃₄H₃₄N₄O₅	Molecular Weight:	578.657560 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: LBTSOAOHYOZENH-KGFWSFAHSA-N

72939-69-6

3-PHORBINEPROPANOIC ACID 21-CARBOXY-9-VINYL-14-ETHYL-4,8,13,18-TETRAMETHYL-20-OXO-,DIPOTASSIUM SALT,(3S,4S,21R)- (3 suppliers)

Synonyms: EINECS 231-245-3, CID5489627, 3-Phorbinepropanoic acid, 21-carboxy-9-ethenyl-14-ethyl-4,8,13,18-tetramethyl-20-oxo-, dipotassium salt, (3S,4S,21R)-, 3-Phorbinepropanoic acid, 21-carboxy-9-ethenyl-14-ethyl-4,8,13,18-tetramethyl-20-oxo-, potassium salt (1:2), (3S,4S,21R)-, Dipotassium (3S(3a,4beta,21beta))-21-carboxy-14-ethyl-4,8,13,18-tetramethyl-20-oxo-9-vinylphorbine-3-propionate

Molecular Formula:	C₃₄H₃₂K₂N₄O₅	Molecular Weight:	654.838280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: GWSIDHRMLQBKBO-UHFFFAOYSA-L

7460-19-7

3-PHORBINEPROPANOIC ACID 21-CARBOXY-9-VINYL-14-ETHYL-4,8,13,18-TETRAMETHYL-20-OXO-,DISODIUM SALT,(3S,4S,21R)- (4 suppliers)

Synonyms: EINECS 277-166-8, CID5491182, 3-Phorbinepropanoic acid, 21-carboxy-9-ethenyl-14-ethyl-4,8,13,18-tetramethyl-20-oxo-, disodium salt, (3S,4S,21R)-, 3-Phorbinepropanoic acid, 21-carboxy-9-ethenyl-14-ethyl-4,8,13,18-tetramethyl-20-oxo-, sodium salt (1:2), (3S,4S,21R)-, Disodium (3S(3alpha,4beta,21beta))-21-carboxy-14-ethyl-4,8,13,18-tetramethyl-20-oxo-9-vinylphorbine-3-propionate

Molecular Formula:	C₃₄H₃₂N₄Na₂O₅	Molecular Weight:	622.621220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: IMNIGAMYECPVTA-YMZOKDGGSA-L

72984-33-9

3-PHORBINEPROPANOIC ACID 9-VINYL-14-ETHYL-13-FORMYL-21-(METHOXYCARBONYL)-4,8,18-TRIMETHYL-20-OXO-,(2E,7R,11R)-3,7,11,15-TETRAMETHYL-2-HEXADECENYL ESTER,(3S,4S,21R)- (4 suppliers)

Synonyms: EINECS 221-565-1, CID5811226, 100643-12-7, 24274-22-4, 3,7,11,15-Tetramethylhexadec-2-en-1-yl (3S(3alpha(2E,7S*,11S*),4beta,21beta)-14-ethyl-13-formyl-21-(methoxycarbonyl)-4,8,18-trimethyl-20-oxo-9-vinylphorbine-3-propionate, 3-Phorbinepropanoic acid, 9-ethenyl-14-ethyl-13-formyl-21-(methoxycarbonyl)-4,8,18-trimethyl-20-oxo-, (2E,7R,11R)-3,7,11,15-tetramethyl-2-hexadecen-1-yl ester, (3S,4S,21R)-, 3-Phorbinepropanoic acid, 9-ethenyl-14-ethyl-13-formyl-21-(methoxycarbonyl)-4,8,18-trimethyl-20-oxo-, (2E,7R,11R)-3,7,11,15-tetramethyl-2-hexadecenyl ester, (3S,4S,21R)-, 811-45-0

Molecular Formula:	C₅₅H₇₂N₄O₆	Molecular Weight:	885.183380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: SVNJLRKERVRIRJ-IZLXFOMKSA-N

3147-18-0

3-PHORBINEPROPANOIC ACID 9-VINYL-14-ETHYL-13-FORMYL-21-(METHOXYCARBONYL)-4,8,18-TRIMETHYL-20-OXO-,(3S,4S,21R)- (2 suppliers)

Synonyms: Pheophorbide b, Phaeophorbid b, Phaeophorbid-b, CHEBI:38258, NSC75782, EINECS 243-626-1, NSC 75782, CID5357354, NCI60_041662, (3S-(3alpha,4beta,21beta))-14-Ethyl-13-formyl-21-(methoxycarbonyl)-4,8,18-trimethyl-20-oxo-9-vinylphorbine-3-propionic acid, (2(2)R,17S,18S)-7-ethyl-8-formyl-2(1),2(2),17,18-tetrahydro-2(2)-(methoxycarbonyl)-3,13,17-trimethyl-2(1)-oxo-12-ethenylcyclopenta[at]porphyrin-18-propanoic acid, (3S,4S,21R)-9-ethenyl-14-ethyl-13-formyl-21-(methoxycarbonyl)-4,8,18-trimethyl-20-oxo-3-phorbinepropanoic acid, 3-[(3S,4S,21R)-14-ethyl-13-formyl-21-(methoxycarbonyl)-4,8,18-trimethyl-20-oxo-9-vinylphorbin-3-yl]propanoic acid, 3-Phorbinepropanoic acid, 9-ethenyl-14-ethyl-13-formyl-21-(methoxycarbonyl)-4,8,18-trimethyl-20-oxo-, (3S,4S,21R)-, 603-18-9

Molecular Formula:	C₃₅H₃₄N₄O₆	Molecular Weight:	606.667660 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: AQJZOYUAIGQOPF-UFPZPJHESA-N

20239-99-0

3-PHORBINEPROPANOIC ACID 9-VINYL-14-ETHYL-13-FORMYL-4,8,18-TRIMETHY L-20-OXO-,(3S,4S)- (3 suppliers)

Synonyms: CID5488718, 3-Phorbinepropanoic acid, 9-ethenyl-14-ethyl-13-formyl-4,8,18-trimethyl-20-oxo-, (3S,4S)-

Molecular Formula:	C₃₃H₃₂N₄O₄	Molecular Weight:	548.631580 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: XDHQONCICQLKCS-JXFKEZNVSA-N

82040-65-1

3-PHORBINEPROPANOIC ACID 9-VINYL-14-ETHYL-21-(METHOXYCARBONYL)-4,8,13,18-TETRAMETHYL-20-OXO-,(2E,7R,11R)-3,7,11,15-TETRAMETHYL-2-HEXADECENYL ESTER,(3S,4S,21R)- (8 suppliers)

Synonyms: Pheophytin a, CHEBI:44898, EINECS 210-031-3, CID5459387, C05797, 100759-86-2, 15113-35-6, 178157-11-4, 28553-18-6, 3,7,11,15-Tetramethylhexadec-2-en-1-yl (3S-(3alpha(2E,7S*,11S*),4beta,21beta))-14-ethyl-21-(methoxycarbonyl)-4,8,13,18-tetramethyl-20-oxo-9-vinylphorbine-3-propionate, 3-Phorbinepropanoic acid, 9-ethenyl-14-ethyl-21-(methoxycarbonyl)-4,8,13,18-tetramethyl-20-oxo-, (2E,7R,11R)-3,7,11,15-tetramethyl-2-hexadecen-1-yl ester, (3S,4S,21R)-, 3-Phorbinepropanoic acid, 9-ethenyl-14-ethyl-21-(methoxycarbonyl)-4,8,13,18-tetramethyl-20-oxo-, (2E,7R,11R)-3,7,11,15-tetramethyl-2-hexadecenyl ester, (3S,4S,21R)-, 37231-51-9, 37281-15-5, 37317-89-8, 52118-63-5, PHO

Molecular Formula:	C₅₅H₇₄N₄O₅	Molecular Weight:	871.199860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: DQVGVYRSVYCJRR-AXRVZGOCSA-N

603-17-8

3-Phorbinepropanoic acid, 3,4-didehydro-9,14-diethyl-4,8,13,18-tetramethyl-, methyl ester (1 supplier)

Synonyms: Deoxophylloerythrin Methyl Ester, AC1L3JXZ, 3,4-Didehydro-9,14-diethyl-4,8,13,18-tetramethyl-phorbine-3-propanoic acidme

Molecular Formula:	C₃₄H₃₈N₄O₂	Molecular Weight:	534.691120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WHAOBDFBOKXKQT-UHFFFAOYSA-N

33902-83-9

3-Phorbinepropanoic acid, 3,4-didehydro-9,14-diethyl-4,8,13,18-tetramethyl-20-oxo, methyl ester (1 supplier)

Synonyms: SureCN10232124, 3-Phorbinepropanoic acid,3,4-didehydro-9,14-diethyl-4,8,13,18-tetramethyl-20-oxo, methyl ester, 3,4-Didehydro-9,14-diethyl-4,8,13,18-tetramethyl-20-oxophorbine-3-propanoic acid

Molecular Formula:	C₃₄H₃₆N₄O₃	Molecular Weight:	548.674640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: AZYCLRDJJGAEKA-UHFFFAOYSA-N

33719-95-8

3-Phorbinepropanoic acid,3,4-didehydro-9-ethenyl-14-ethyl-21- (methoxycarbonyl)-4,8,13,18-tetramethyl-20- oxo- (1 supplier)

3484-64-8

3-Phorbinepropanoic acid,3,4-didehydro-9-ethenyl-14-ethyl-21- (methoxycarbonyl)-4,8,13,18-tetramethyl-20- oxo-,(2E,7R,11R)-3,7,11,15-tetramethyl-2- hexadecenyl ester,(21R)- (1 supplier)

6021-67-6

3-Phorbinepropanoic acid,9,14-diethyl-4,8,13,18-tetramethyl-20- oxo-,(3S,4S)- (1 supplier)

56145-41-6

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