3-Phenylthieno[3,2-d]pyrimidine-2,4(1H,3H)-dione,3-Phenylthietan-3-ol Suppliers & Manufacturers

CHEMICAL products beginning with : 3

189351 to 189400 of 213820 results Page:

3780 3781 3782 3783 3784 3785 3786 3787 [3788] 3789 3790 3791 3792 3793 3794 3795 3796 3797 3798 3799 3800

PRODUCT NAME

CAS Registry Number

3-Phenylthieno[3,2-d]pyrimidine-2,4(1H,3H)-dione (4 suppliers)

3-Phenylthietan-3-ol (2 suppliers)

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 (2 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 (6 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 (5 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 (1 supplier)

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 (16 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-Phenylthiophene (16 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 (1 supplier)

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 (5 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 (11 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 (7 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 (6 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 (6 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 (5 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 (4 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)- (1 supplier)

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)- (5 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)- (1 supplier)

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)- (10 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- (0 suppliers)

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)- (0 suppliers)

6021-67-6

3-Phorbinepropanoic acid,9,14-diethyl-4,8,13,18-tetramethyl-20- oxo-,(3S,4S)- (0 suppliers)

56145-41-6

3-Phorbinepropanoicacid, 14-ethyl-9-formyl-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)- (1 supplier)

Synonyms: Pheophytin d, SCHEMBL416592

Molecular Formula:	C₅₄H₇₂N₄O₆	Molecular Weight:	873.192 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: YHAWAYCADDSAEX-ISJYBUADSA-N

26396-77-0

3-Phorbinepropanoicacid, 9-ethenyl-14-ethyl-13-formyl-4,8,18-trimethyl-20-oxo-,(2E,7R,11R)-3,7,11,15-tetramethyl-2-hexadecen-1-yl ester, (3S,4S)- (1 supplier)

Synonyms: Pyropheophytin b

Molecular Formula:	C₅₃H₇₀N₄O₄	Molecular Weight:	827.167 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: JTIFXWZBUWPCJJ-MLBYKKHASA-N

77331-75-0

3-Phorbinepropanoicacid, 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,21S)- (1 supplier)

Synonyms: Pheophytin a'

Molecular Formula:	C₅₅H₇₄N₄O₅	Molecular Weight:	871.220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: DQVGVYRSVYCJRR-BUJWXGAPSA-N

75598-38-8

3-Phorbinepropanoicacid, 9-ethenyl-14-ethyl-21-(methoxycarbonyl)-4,8,13,18-tetramethyl-20-oxo-,(3S,4S,21S)- (0 suppliers)

78964-31-5

3-Phorbinepropanoicacid,9-ethenyl-14-ethyl-20-hydroxy-21-(methoxycarbonyl)-4,8,13,18-tetramethyl-,2-(dimethylamino)ethyl ester, (3S,4S,20S,21R)- (0 suppliers)

Synonyms: PH-1126

Molecular Formula:	C₃₉H₄₇N₅O₅	Molecular Weight:	665.835 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: PYSWYBUYHHTBGP-NODJNXGPSA-N

133965-04-5

3-PHOSPHABICYCLO[3.1.0]HEXANE, 3-(PHENYLMETHOXY)-, 3-OXIDE (1 supplier)

IUPAC Name: 3-phenylmethoxy-3$l^{5}-phosphabicyclo[3.1.0]hexane 3-oxide | CAS Registry Number: 850166-08-4
Synonyms: CTK2I4658, 3-Phosphabicyclo[3.1.0]hexane, 3-(phenylmethoxy)-, 3-oxide

Molecular Formula:	C₁₂H₁₅O₂P	Molecular Weight:	222.220062 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KMVMFVLSZAZGGT-UHFFFAOYSA-N

850166-08-4

3-Phosphabicyclo[3.1.0]hexane, 6,6-dichloro-1-methyl-3-phenyl-,(1R,3S,5S)-rel- (0 suppliers)

200401-66-7

3-Phosphabicyclo[3.3.1]nonan-9-ol, 3-phenyl-7-(phenylmethyl)-, 3-oxide (1 supplier)

IUPAC Name: 7-benzyl-3-oxo-3-phenyl-3$l^{5}-phosphabicyclo[3.3.1]nonan-9-ol | CAS Registry Number: 90775-22-7
Synonyms: ACMC-20ltfl, CTK3G6105

Molecular Formula:	C₂₁H₂₅O₂P	Molecular Weight:	340.395762 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XKPRTRLAAVNKFR-UHFFFAOYSA-N

90775-22-7

3-PHOSPHINO-1-PROPANAMINE (1 supplier)

IUPAC Name: 10-(butylamino)-7-[(2-hydroxyphenyl)methyl-methylamino]-1,2,3-trimethoxy-6,7-dihydro-5H-benzo[a]heptalen-9-one | CAS Registry Number: 5689-80-5
Synonyms: CID3608780, CID 3608780

Molecular Formula:	C₃₁H₃₈N₂O₅	Molecular Weight:	518.643820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: XRBZZHNXVCAUGZ-UHFFFAOYSA-N

5689-80-5

3-PHOSPHINYL-1-PROPANAMINE (2 suppliers)

IUPAC Name: 3-phosphorosopropan-1-amine | CAS Registry Number: 4481-66-7
Synonyms: CTK4I8470, AG-F-56817

Molecular Formula:	C₃H₈NOP	Molecular Weight:	105.075482 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NLLXWPKEYXBZHT-UHFFFAOYSA-N

4481-66-7

3-PHOSPHO-D-GLYCERATE CARBOXYLYASE[DIMERIZING] (5 suppliers)

9027-23-0

3-PHOSPHO-D-GLYCERIC ACID BARIUM SALT (8 suppliers)

IUPAC Name: barium(2+); (2,3-dihydroxy-3-oxopropyl) phosphate | CAS Registry Number: 22457-55-2
Synonyms: EINECS 245-012-9, CID90788, Glyceric acid 3-(barium phosphate)

Molecular Formula:	C₃H₅BaO₇P	Molecular Weight:	321.368361 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: IAFYHPGYCIOBCG-UHFFFAOYSA-L

22457-55-2

3-phosphoglyceraldehyde (7 suppliers)

IUPAC Name: [(2R)-2-hydroxy-3-oxopropyl] dihydrogen phosphate | CAS Registry Number: 591-57-1
Synonyms: glyceraldehyde-3-phosphate, CHEMBL1232918, CHEBI:29052, d-glyceraldehyde 3-phosphate, (2R)-2-Hydroxy-3-(phosphonooxy)-propanal, D-glyceraldehyde-3-phosphate, Propanal, 2-hydroxy-3-(phosphonooxy)-, G3H, AC1L96T5, CTK7G9795, AG-K-50039, DB02263, C00118, Propanal, 2-hydroxy-3-(phosphonooxy)-, (R)-, (2R)-2-hydroxy-3-oxopropyl dihydrogen phosphate, propanal, 2-hydroxy-3-(phosphonooxy)-, (2R)-, [(2R)-2-hydroxy-3-oxopropyl] dihydrogen phosphate, Glyceraldehyde, 3-(dihydrogen phosphate), D- (8CI), 7086010C-A8E3-4CE8-92B2-FEB71ABE0B99

Molecular Formula:	C₃H₇O₆P	Molecular Weight:	170.057842 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: LXJXRIRHZLFYRP-VKHMYHEASA-N

591-57-1

3-PHOSPHOGLYCERATE DEHYDROGENASE*FROM CH ICKEN LIVER (1 supplier)

9075-29-0

3-Phosphoglyceric acid (3 suppliers)

638-41-7

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