MESO-2,2-BIS(O-CHLOROPHENYL)(3,3-BITHIAZOLIDINE)-4,4-DIONE,meso-2,3-bis-methylamino-succinic acid Suppliers & Manufacturers

CHEMICAL products beginning with : M

12551 to 12600 of 123921 results Page:

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PRODUCT NAME

CAS Registry Number

MESO-2,2-BIS(O-CHLOROPHENYL)(3,3-BITHIAZOLIDINE)-4,4-DIONE (1 supplier)

IUPAC Name: 2-(2-chlorophenyl)-3-[2-(2-chlorophenyl)-4-oxo-1,3-thiazolidin-3-yl]-1,3-thiazolidin-4-one | CAS Registry Number: 95035-79-3
Synonyms: NSC367322, [3,3'-Bithiazolidine]-4,4'-dione, 2,2'-bis(2-chlorophenyl)-, dl-2,2'-Bis(o-chlorophenyl)(3,3'-bithiazolidine)-4,4'-dione, (3,3'-Bithiazolidine)-4,4'-dione, 2,2'-bis(o-chlorophenyl)-, (+-)-, (3,3'-Bithiazolidine)-4,4'-dione, 2,2'-bis(2-chlorophenyl)-, (R*,R*)-(+-)-, AC1L7QJZ, AC1Q3PEE, AGN-PC-00MA6O, meso-2,2'-Bis(o-chlorophenyl)(3,3'-bithiazolidine)-4,4'-dione, (3,3'-Bithiazolidine)-4,4'-dione, 2,2'-bis(o-chlorophenyl)-, meso-, (3,3'-Bithiazolidine)-4,4'-dione, 2,2'-bis(2-chlorophenyl)-, (R*,S*)-, NSC-367322, LS-44754, (2R)-2-(2-chlorophenyl)-3-[(2S)-2-(2-chlorophenyl)-4-oxo-1,3-thiazolidin-3-yl]-1,3-thiazolidin-4-one, 2-(2-chlorophenyl)-3-[2-(2-chlorophenyl)-4-oxo-1,3-thiazolidin-3-yl]-1,3-thiazolidin-4-one, 95035-78-2

Molecular Formula:	C₁₈H₁₄Cl₂N₂O₂S₂	Molecular Weight:	425.351960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NMFMPNHDSRRGDH-UHFFFAOYSA-N

95035-79-3

meso-2,3-bis-methylamino-succinic acid (0 suppliers)

IUPAC Name: (2R,3S)-2,3-bis(methylamino)butanedioic acid | CAS Registry Number: 102312-75-4
Synonyms: AMGLY00036

Molecular Formula:	C₆H₁₂N₂O₄	Molecular Weight:	176.170 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: HFDNBAQOEQZVEP-ZXZARUISSA-N

102312-75-4

Meso-2,3-Butanediol (7 suppliers)

IUPAC Name: (2R,3S)-butane-2,3-diol | CAS Registry Number: 5341-95-7
Synonyms: meso-2,3-Butanediol, erythro-2,3-Butanediol, 2,3-Butanediol, meso-, 2,3-BUTANEDIOL (MESO), 361461_ALDRICH, NSC2164, 2,3-Butanediol, (R*,S*)-, ZINC01577184, ZINC01767640, 513-85-9

Molecular Formula:	C₄H₁₀O₂	Molecular Weight:	90.121000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: OWBTYPJTUOEWEK-ZXZARUISSA-N

5341-95-7

MESO-2,3-DIBROMO-1,1,1,4,4,4-HEXAFLUOROBUTANE, 95% (0 suppliers)

IUPAC Name: (2S,3R)-2,3-dibromo-1,1,1,4,4,4-hexafluorobutane | CAS Registry Number: 1439904-16-1
Synonyms: MolPort-035-770-036, meso-2,3-Dibromo-1,1,1,4,4,4-hexafluorobutane

Molecular Formula:	C₄H₂Br₂F₆	Molecular Weight:	323.857099 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: CLDAABVXWZWULA-XIXRPRMCSA-N

1439904-16-1

MESO-2,3-DIBROMOBUTANE (6 suppliers)

IUPAC Name: (2R,3S)-2,3-dibromobutane | CAS Registry Number: 5780-13-2
Synonyms: meso-2,3-Dibromobutane, erythro-2,3-Dibromobutane, Butane, 2,3-dibromo-, erythro, 392642_ALDRICH, (R*,S*)-2,3-Dibromobutane, NSC8414, CID98508, Butane, 2,3-dibromo-, (R*,S*)-

Molecular Formula:	C₄H₈Br₂	Molecular Weight:	215.914320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: BXXWFOGWXLJPPA-ZXZARUISSA-N

5780-13-2

meso-2,3-Dibromosuccinic acid (10 suppliers)

IUPAC Name: (2S,3R)-2,3-dibromobutanedioic acid | CAS Registry Number: 608-35-5
Synonyms: (2R,3S)-2,3-Dibromosuccinic acid, 608-36-6, cis-dibrom succinic acid, NSC-100886, InChI=1/C4H4Br2O4/c5-1(3(7)8)2(6)4(9)10/h1-2H,(H,7,8)(H,9,10, Meso-dibromosuccinic acid, UNII-D2II9UGQ9X, trans-Dibrom succinic acid, AC1LD38U, 105473_ALDRICH, CTK8C0486, 2,3-Dibromosuccinic acid, meso-, MolPort-021-783-334, ANW-64750, AKOS015951224, (2S,3R)-2,3-dibromobutanedioic acid, RL04291, 2,3-Dibromosuccinic acid meso-form [MI], AK103486, BD235025

Molecular Formula:	C₄H₄Br₂O₄	Molecular Weight:	275.880160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FJWGRXKOBIVTFA-XIXRPRMCSA-N

608-35-5

MESO-2,3-DICHLOROBUTANE (2 suppliers)

IUPAC Name: 2,3-dichlorobutane | CAS Registry Number: 4028-56-2
Synonyms: 2,3-DICHLOROBUTANE, Butane, 2,3-dichloro-, 2,3-Dichloro-butane, meso-2,3-Dichlorobutane, Butane, 2,3-dichloro-, meso-, CHEBI:362411, CID24233, Butane, 2,3-dichloro-, (R*,S*)-, EINECS 231-486-4, Butane, 2,3-dichloro-, (.+/-.)-, D0350, Butane, 2,3-dichloro-, (R*,R*)-(.+/-.)-, 7581-97-7, InChI=1/C4H8Cl2/c1-3(5)4(2)6/h3-4H,1-2H

Molecular Formula:	C₄H₈Cl₂	Molecular Weight:	127.012320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: RMISVOPUIFJTEO-UHFFFAOYSA-N

4028-56-2

MESO-2,3-DIETHYL-2,3-DIMETHYLSUCCINONITRILE (2 suppliers)

IUPAC Name: 2,3-diethyl-2,3-dimethylbutanedinitrile | CAS Registry Number: 85688-81-9
Synonyms: VAZO-64A, HCFC 225aa, CID145087, 2,3-Diethyl-2,3-dimethylbutanedinitrile, Butanedinitrile, 2,3-diethyl-2,3-dimethyl-, meso-2,3-Diethyl-2,3-dimethylsuccinonitrile, LS-45703, 128903-20-8

Molecular Formula:	C₁₀H₁₆N₂	Molecular Weight:	164.247440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YPKRPUBUHLHYRJ-UHFFFAOYSA-N

85688-81-9

MESO-2,3-DIMERCAPTOSUCCINIC ACID-1,4-13C2 (0 suppliers)

meso-2,3-Dimethoxy-2,3-diphenylsuccinnonitrile (0 suppliers)

IUPAC Name: 2,3-dimethoxy-2,3-diphenylbutanedinitrile | CAS Registry Number: 61502-56-5
Synonyms: DL-2,3-Dimethoxy-2,3-diphenylsuccinonitrile, AC1L3NYI, SureCN9435995, 2,3-dimethoxy-2,3-diphenylbutanedinitrile, 61502-57-6

Molecular Formula:	C₁₈H₁₆N₂O₂	Molecular Weight:	292.331840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IESMRPVAAQUHSX-UHFFFAOYSA-N

61502-56-5

MESO-2,3-DIMETHYLSUCCINIC ACID (6 suppliers)

IUPAC Name: 2,3-dimethylbutanedioic acid | CAS Registry Number: 608-40-2
Synonyms: Polymaleic acid, 2,3-Dimethylsuccinic acid, Poly(maleic acid), Maleic acid, polymers, Maleic acid homopolymer, 2,3-Butanedicarboxylic acid, Succinic acid, 2,3-dimethyl-, D186201_ALDRICH, (-)-2,3-Dimethylbutanedioic acid, meso-2,3-Dimethylsuccinic acid, meso-2,3-Dimethyl-butanedioic acid, Racemic-2,3-dimethyl-succinic acid, (-)-2,3-Dimethylsuccinic acid, .alpha.,.beta.-Dimethylsuccinic acid, Butanedioic acid, 2,3-dimethyl-, MolPort-003-927-034, erythro-2,3-Dimethylsuccinic acid, Racemic-2,3-dimethyl-butanedioic acid, CID11848, NSC41215

Molecular Formula:	C₆H₁₀O₄	Molecular Weight:	146.141200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KLZYRCVPDWTZLH-UHFFFAOYSA-N

608-40-2

meso-2,3-Diphenyl-succinic acid diethyl ester (5 suppliers)

IUPAC Name: diethyl (2S,3R)-2,3-diphenylbutanedioate | CAS Registry Number: 13638-89-6
Synonyms: ZINC04776169, AKOS015996021

Molecular Formula:	C₂₀H₂₂O₄	Molecular Weight:	326.386280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: AMAMWUWLDQUKAP-HDICACEKSA-N

13638-89-6

MESO-2,3-DIPHENYLSUCCINIC ACID (8 suppliers)

IUPAC Name: 2,3-diphenylbutanedioic acid | CAS Registry Number: 1225-13-4
Synonyms: 2,3-Diphenylsuccinic acid, CBMicro_004760, Ambcb5105968, Oprea1_154473, 2,3-diphenylbutanedioic acid, Butanedioic acid, 2,3-diphenyl-, meso-2,3-Diphenylsuccinic acid, NSC75627, MolPort-002-130-525, CID96468, EINECS 214-953-7, racemic-2,3-Diphenylbutanedioic acid, STK325150, (R*,S*)-2,3-Diphenylsuccinic acid, BIM-0004755.P001, Butanedioic acid, 2,3-diphenyl-, (R*,S*)-, 7584-72-7

Molecular Formula:	C₁₆H₁₄O₄	Molecular Weight:	270.279960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PVXCQHHWNDJIJP-UHFFFAOYSA-N

1225-13-4

MESO-2,3-DIPHENYLSUCCINONITRILE (0 suppliers)

MESO-2,3-DIPHENYLSUCCINONITRILE,>97.0%(LC) (0 suppliers)

MESO-2,5-DIBROMOADIPIC ACID (4 suppliers)

IUPAC Name: (2S,5R)-2,5-dibromohexanedioic acid | CAS Registry Number: 3425-65-8
Synonyms: meso-2,5-dibromoadipicacid, SCHEMBL5965619

Molecular Formula:	C₆H₈Br₂O₄	Molecular Weight:	303.933320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KABAKEOYQZKPBA-ZXZARUISSA-N

3425-65-8

MESO-2,5-DIMETHYLCYCLOPENTAN-1-CARBOXY-1-ESSIGSAEURE (0 suppliers)

91057-88-4

MESO-3,3-ETHYLENEBIS(2-(O-CHLOROPHENYL)-4-THIAZOLIDINONE) (1 supplier)

IUPAC Name: (2R)-2-(2-chlorophenyl)-3-[2-[(2R)-2-(2-chlorophenyl)-4-oxo-1,3-thiazolidin-3-yl]ethyl]-1,3-thiazolidin-4-one | CAS Registry Number: 109858-93-7
Synonyms: BRN 5781381, CID3066275, LS-151751, meso-3,3'-Ethylenebis(2-(o-chlorophenyl)-4-thiazolidinone), 4-Thiazolidinone, 3,3'-ethylenebis(2-(o-chlorophenyl)-, meso-, meso-3,3'-(1,2-Ethanediyl)bis(2-(o-chlorophenyl)-4-thiazolidinone), 4-Thiazolidinone, 3,3'-(1,2-ethanediyl)bis(2-(2-chlorophenyl)-, (R*,S*)-

Molecular Formula:	C₂₀H₁₈Cl₂N₂O₂S₂	Molecular Weight:	453.405120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UPJDLOZHHRIQRO-WOJBJXKFSA-N

109858-93-7

MESO-3,4-DIBROMO-2,2,5,5-TETRAFLUOROTETRAHYDRO-FURAN (0 suppliers)

MESO-3-BENZYL-6-NITRO-3-AZABICYCLO[3.1.0]HEXANE (6 suppliers)

IUPAC Name: (1S,5R)-3-benzyl-6-nitro-3-azabicyclo[3.1.0]hexane | CAS Registry Number: 151860-16-1
Synonyms: (1R,5S)-3-benzyl-6-nitro-3-azabicyclo[3.1.0]hexane, SureCN7682041, CTK8B9641, ANW-62831, AR2303, AKOS016004362, AK101618, KB-205377, (1A,5A,6A)-3-BENZYL-6-NITRO-3-AZABICYCLO[3.1.0]HEXANE

Molecular Formula:	C₁₂H₁₄N₂O₂	Molecular Weight:	218.251760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GJYNUKYVXIQGQH-FOSCPWQOSA-N

151860-16-1

MESO-4,4'-DICHLOROHYDROBENZOIN (4 suppliers)

IUPAC Name: (1R,2S)-1,2-bis(4-chlorophenyl)ethane-1,2-diol | CAS Registry Number: 37580-81-7
Synonyms: CTK7F2921, AKOS015902167, (1r,2s)-1,2-bis(4-chlorophenyl)ethane-1,2-diol, I14-13561, 1,2-Ethanediol,1,2-bis(4-chlorophenyl)-,(1R,2S)-rel-

Molecular Formula:	C₁₄H₁₂Cl₂O₂	Molecular Weight:	283.148 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: AEEMNDIKABIBHP-OKILXGFUSA-N

37580-81-7

MESO-A,A'-DIMERCAPTOADIPIC ACID (3 suppliers)

35605-89-1

MESO-A,A'-DIMERCAPTOADIPIC ACID DISODIUM (4 suppliers)

IUPAC Name: disodium;2,2-bis(sulfanyl)hexanedioate | CAS Registry Number: 102814-07-3
Synonyms: MESO-A-A-DIMERCAPTOADIPIC ACID DISODIUM

Molecular Formula:	C₆H₈Na₂O₄S₂	Molecular Weight:	254.226 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: SHAYMNPXUDNWRE-UHFFFAOYSA-L

102814-07-3

MESO-ALPHA,BETA-DI(4-PYRIDYL) GLYCOL (6 suppliers)

IUPAC Name: 3-[(3R,5S,10S,13R,14S,17R)-3,14-dihydroxy-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]-2H-furan-5-one | CAS Registry Number: 4972-49-0
Synonyms: 3-Epiuzarigenin, 3-alpha,14-Dihydroxy-5-alpha-card-20(22)-enolide, (3|A,5|A,8xi,9xi)-3,14-dihydroxycard-20(22)-enolide, 5-alpha-CARD-20(22)-ENOLIDE, 3-alpha,14-DIHYDROXY-, AC1L1UFT, KST-1A5061, AR-1A4759, LS-52414, Card-20(22)-enolide, 3,14-dihydroxy-, (3-alpha,5-alpha)-, Card-20(22)-enolide, 3,14-dihydroxy-, (3-alpha,5-alpha)- (9CI), 3-[(3R,5S,10S,13R,14S,17R)-3,14-dihydroxy-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]-2H-furan-5-one

Molecular Formula:	C₂₃H₃₄O₄	Molecular Weight:	374.513660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XZTUSOXSLKTKJQ-OZXOYNGHSA-N

4972-49-0

Meso-Butane-1,2,3,4-Tetracarboxylic Acid (7 suppliers)

IUPAC Name: (2S,3R)-butane-1,2,3,4-tetracarboxylic acid | CAS Registry Number: 4534-68-3
Synonyms: meso-Butane-1,2,3,4-tetracarboxylic Acid, B0684, FT-0628238, I14-107013

Molecular Formula:	C₈H₁₀O₈	Molecular Weight:	234.160200 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: GGAUUQHSCNMCAU-ZXZARUISSA-N

4534-68-3

MESO-BUTANE-1,2,3,4-TETRACARBOXYLIC DIANHYDRIDE (9 suppliers)

IUPAC Name: 3-(2,5-dioxooxolan-3-yl)oxolane-2,5-dione | CAS Registry Number: 4534-73-0
Synonyms: NSC512767, EINECS 224-877-6, CID107298, 1,2,3,4-Butanetetracarboxylic dianhydride, B1770, meso-Butane-1,2,3,4-tetracarboxylic Dianhydride, Tetrahydro(3,3'-bifuran)-2,2',5,5'-tetraone, (3,3'-Bifuran)-2,2',5,5'-tetrone, tetrahydro-, I14-6714, 171090-74-7, 17309-39-6

Molecular Formula:	C₈H₆O₆	Molecular Weight:	198.129640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: OLQWMCSSZKNOLQ-UHFFFAOYSA-N

4534-73-0

MESO-BUTESTROL (1 supplier)

IUPAC Name: 4-[(2S,3R)-3-(4-hydroxyphenyl)butan-2-yl]phenol | CAS Registry Number: 2962-14-3
Synonyms: meso-Butoestrol, meso-Butestrol, meso-Dma, Butestrol, CHEBI:283504, BRN 3206294, CID200945, meso-4,4'-(1,2-Dimethylethylene)diphenol, LS-104505, meso-alpha,alpha'-Dimethyl-4,4'-dihydroxybibenzyl, Phenol, 4,4'-(1,2-dimethylethylene)di-, meso-, 4-06-00-06734 (Beilstein Handbook Reference), 4-[(1R,2S)-2-(4-hydroxyphenyl)-1-methylpropyl]phenol, Phenol, 4,4'-(1,2-dimethyl-1,2-ethanediyl)bis-, (R-(R*,S*))-, Phenol, 4,4'-(1,2-dimethyl-1,2-ethanediyl)bis-, (R-(R*,S*))- (9CI)

Molecular Formula:	C₁₆H₁₈O₂	Molecular Weight:	242.312920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GDUYFVYTXYOMSJ-TXEJJXNPSA-N

2962-14-3

meso-CF3-BODIPY 2 (1 supplier)

1642327-22-7

MESO-CHLORIN E(6) MONOETHYLENE DIAMINE (2 suppliers)

IUPAC Name: (17S,18S)-18-[3-(2-aminoethylamino)-3-oxopropyl]-20-(carboxymethyl)-7,12-diethyl-3,8,13,17-tetramethyl-17,18,22,23-tetrahydroporphyrin-2-carboxylic acid | CAS Registry Number: 147740-90-7
Synonyms: Mce(6) disodium salt, meso-Chlorin e6 monoethylenediamine, meso-Chlorin e(6) monoethylene diamine, CID5488855, 21H,23H-Porphine-5-acetic acid, 3-(3-((2-aminoethyl)amino)-3-oxopropyl)-7-carboxy-12,17-diethyl-2,3-dihydro-2,8,13,18-tetramethyl-, (2S-trans)-

Molecular Formula:	C₃₆H₄₄N₆O₅	Molecular Weight:	640.771760 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: MMRWZOAXVYLIMG-CVDCTZTESA-N

147740-90-7

meso-Chloromethyl Diethyl Des-difluoro Tetramethyl Dimethoxy BODIPY (2 suppliers)

1420290-09-0

meso-Chloromethyl Diethyl Tetramethyl BODIPY (1 supplier)

460719-93-1

MESO-CYSTINE (4 suppliers)

IUPAC Name: (2S)-2-amino-3-[[(2R)-2-amino-2-carboxyethyl]disulfanyl]propanoic acid | CAS Registry Number: 6020-39-9
Synonyms: meso-Cystine, Mesocystine, Cystine, meso-, Meso-cystine [MI], UNII-KQY8R188E2, PDSP1_001268, PDSP2_001252, AM81643

Molecular Formula:	C₆H₁₂N₂O₄S₂	Molecular Weight:	240.300480 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: LEVWYRKDKASIDU-ZXZARUISSA-N

6020-39-9

MESO-DIBROMOSUCCINIC ACID 2,3-[1,4-14C] (0 suppliers)

MESO-DICHLOROETHYLENEBIS(4,5,6,7-TETRAHYDRO-1-INDENYL)TITANIUM(IV) (4 suppliers)

IUPAC Name: dichlorotitanium;1-[2-(4,5,6,7-tetrahydroinden-1-yl)ethyl]-4,5,6,7-tetrahydroindene | CAS Registry Number: 83461-84-1
Synonyms: CTK8F9145, MESO-DICHLOROETHYLENEBIS- -TITANIUM

Molecular Formula:	C₂₀H₂₄Cl₂Ti	Molecular Weight:	383.177560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: JCEDTJKHTKLRJD-UHFFFAOYSA-L

83461-84-1

meso-Dihydroguaiaretic acid (6 suppliers)

IUPAC Name: 4-[4-(4-hydroxy-3-methoxyphenyl)-2,3-dimethylbutyl]-2-methoxyphenol | CAS Registry Number: 36469-60-0
Synonyms: Dihydroguaiaretic acid, CCRIS 7923, ACon1_001505, 4-butanediylDihydroguaiaretic acid, MolPort-001-741-886, CID161924, NSC705084, NCGC00180436-01, NCI60_037533, NP-005429, BRD-A19129781-001-01-6, Phenol, 4,4'-(2,3-dimethyl-1,4-butanediyl)bis[2-methoxy-, 2,3-Dimethyl-1-(3'-methoxy-4'-hydroxyphenyl)-4-(3''-methoxy-4''hydroxyphenyl)butane

Molecular Formula:	C₂₀H₂₆O₄	Molecular Weight:	330.418040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ADFOLUXMYYCTRR-UHFFFAOYSA-N

36469-60-0

MESO-DIMETHYLMYLERAN (1 supplier)

IUPAC Name: 5-methoxysulfinyloxyhexan-2-yl methyl sulfite | CAS Registry Number: 33447-90-4
Synonyms: meso-Dimethylmyleran, meso-Dimethylbusulfan, (+-)-Dimethylmyleran, (+/-)-Dimethylbusulfan, meso-2,5-Hexanediol, dimesylate, (+-)-2,5-Hexanediol dimesylate, NSC 232202, NSC 232201, CID36484, 2,5-Hexanediol, dimethanesulfonate, (-)-, LS-75095, LS-75096, 2,5-HEXANEDIOL, DIMETHANESULFONATE, meso-, 2,5-HEXANEDIOL, DIMETHANESULFONATE, (+-)-, 2,5-Hexanediol, dimethanesulfonate, (R*,R*)-(-)-, 2,5-Hexanediol, dimethanesulfonate, (R*,S*)-, 2,5-Hexanediol, dimethanesulfonate, (R*,R*)-(+-)-, 2,5-Hexanediol, dimethanesulfonate, (R*,S*)- (9CI), 2,5-Hexanediol, dimethanesulfonate, (R*,R*)-(+-)- (9CI), 33447-91-5

Molecular Formula:	C₈H₁₈O₆S₂	Molecular Weight:	274.354920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: ZEWIYDBBNYDZLB-UHFFFAOYSA-N

33447-90-4

meso-Dimethylsilylbis(2-methylindenyl)zirconium dichloride (6 suppliers)

IUPAC Name: dimethylsilicon;2-methyl-1~{H}-inden-1-ide;zirconium;dichloride | CAS Registry Number: 182210-68-0
Synonyms: meso-Dimethylsilyl-bis-(2-methylindenyl)zirconium dichloride

Molecular Formula:	C₂₂H₂₄Cl₂SiZr-₄	Molecular Weight:	478.643 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MDRXSRXEFHJGQT-UHFFFAOYSA-L

182210-68-0

meso-Erythritol (46 suppliers)

IUPAC Name: (2S,3R)-butane-1,2,3,4-tetrol | CAS Registry Number: 149-32-6
Synonyms: Erythrit, Erythrol, Phycitol, Mesoerythritol, Butanetetrol, Erythrite, Phycite, erythro-tetritol, i-Erythritol, ERYTHRITOL, Erythritol, meso-, 1,2,3,4-Butanetetrol, ERYTHRITOL (D), WLN: Q1YQYQ1Q, Butane-1,2,3,4-tetrol, MLS001332365, MLS001332366, 1,2,3,4-Tetrahydroxybutane, E7500_SIGMA, NSC8099

Molecular Formula:	C₄H₁₀O₄	Molecular Weight:	122.119800 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: UNXHWFMMPAWVPI-ZXZARUISSA-N

149-32-6

meso-Erythritol-1,1,2,3,4,4-d6 (1 supplier)

2714435-98-8

meso-Ethylenebis(1-indenyl)zirconium dichloride (5 suppliers)

IUPAC Name: dichlorozirconium;1-(2-inden-1-ylethyl)indene | CAS Registry Number: 162429-20-1
Synonyms: meso-Ethylene-bis-(1-indenyl)zirconium dichloride, 143278-87-9

Molecular Formula:	C₂₀H₁₆Cl₂Zr	Molecular Weight:	418.472 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: FMSGEJIFDJSPCE-UHFFFAOYSA-L

162429-20-1

meso-Hannokinol (3 suppliers)

79055-11-1

MESO-HEXESTROL-D6 10 MG (0 suppliers)

103244-14-0

MESO-N-BENZYL-3-NITROCYCLOPROPANE-1,2-DICARBOXIMIDE (4 suppliers)

IUPAC Name: 3-benzyl-6-nitro-3-azabicyclo[3.1.0]hexane-2,4-dione | CAS Registry Number: 151860-15-0
Synonyms: 3-benzyl-6-nitro-3-azabicyclo[3.1.0]hexane-2,4-dione, SCHEMBL1010848, SCHEMBL8083728, NS00006842, 3-Benzyl6-nitro-2,4dioxo-3-azabicyclo[3.1.0]hexane, 3-BENZYL-EXO-6-NITRO-2,4-DIOXO-3-AZA-CIS-BICYCLO[3.1.0]HEXANE

Molecular Formula:	C₁₂H₁₀N₂O₄	Molecular Weight:	246.220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WQIUUYJXPBMPQC-UHFFFAOYSA-N

151860-15-0

MESO-OCTAMETHYLCALIX(4)PYRROLE (7 suppliers)

IUPAC Name: 5,5,10,10,15,15,20,20-octamethyl-21,22,23,24-tetrahydroporphyrin | CAS Registry Number: 4475-42-7
Synonyms: meso-Octamethylcalix(4)pyrrole, meso-octamethylcalix[4]pyrrole, AC1LCOS6, SureCN13321931, 579270_ALDRICH, CHEBI:51701, AKOS015898336, MCULE-7549392863, 21H,23H-Porphine, 5,10,15,20,22,24-hexahydro-5,5,10,10,15,15,20,20-octamethyl-, I11-1141, 5,5,10,10,15,15,20,20-octamethyl-21,22,23,24-tetrahydroporphyrin, 5,5,10,10,15,15,20,20-octamethyl-5,10,15,20,22,24-hexahydroporphyrin

Molecular Formula:	C₂₈H₃₆N₄	Molecular Weight:	428.612240 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	0

InChIKey: XZCHDFOYWDLFEY-UHFFFAOYSA-N

4475-42-7

meso-tert-Butyl ((5r,8r)-2-oxo-1-azaspiro[4.5]decan-8-yl)carbamate (2 suppliers)

IUPAC Name: tert-butyl N-(2-oxo-1-azaspiro[4.5]decan-8-yl)carbamate | CAS Registry Number: 1341039-49-3
Synonyms: ZINC91303648, AM805333, WX102167, Racemic8-amino-1-azaspiro[4.5]decan-2-one

Molecular Formula:	C₁₄H₂₄N₂O₃	Molecular Weight:	268.357 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RQHWYRVVIXVMGT-UHFFFAOYSA-N

1341039-49-3

meso-Tetra (2,3,4-trifluorophenyl) porphine (2 suppliers)

IUPAC Name: 5,10,15,20-tetrakis(2,3,4-trifluorophenyl)-21,23-dihydroporphyrin | CAS Registry Number: 1821342-32-8
Synonyms: Meso-tetra (2,3,4-trifluorophenyl) porphine, tetra(trisfluorophenyl)porphyrin, SCHEMBL17222191

Molecular Formula:	C₄₄H₁₈F₁₂N₄	Molecular Weight:	830.600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	14

InChIKey: LJNDKSBQGRXRKX-UHFFFAOYSA-N

1821342-32-8

Meso-Tetra (2,3,5,6-tetrafluorophenyl) porphine (4 suppliers)

IUPAC Name: 5,10,15,20-tetrakis(2,3,5,6-tetrafluorophenyl)-21,22-dihydroporphyrin | CAS Registry Number: 133706-82-8
Synonyms: meso-tetra (2,3,5,6-tetrafluorophenyl) porphine, SCHEMBL17222195, J2.122.458H, 5,10,15,20-Tetrakis(2,3,5,6-tetrafluorophenyl)-21H,23H-porphyrin

Molecular Formula:	C₄₄H₁₄F₁₆N₄	Molecular Weight:	902.598 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	18

InChIKey: MBQNFSCJXUDYGU-UHFFFAOYSA-N

133706-82-8

meso-Tetra (2-carboxyphenyl) porphine (1 supplier)

IUPAC Name: 2-[10,15,20-tris(2-carboxyphenyl)-21,23-dihydroporphyrin-5-yl]benzoic acid | CAS Registry Number: 70152-55-5
Synonyms: ToCPP, SCHEMBL935287, tetrakis(carboxyphenyl)porphyrin

Molecular Formula:	C₄₈H₃₀N₄O₈	Molecular Weight:	790.800 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: GQUMTQCSESILQU-UHFFFAOYSA-N

70152-55-5

meso-Tetra (2-carboxyphenyl) porphine tetramethyl ester (0 suppliers)

123878-67-1

Meso-Tetra (2-Pyridyl) Porphine (10 suppliers)

IUPAC Name: 5,10,15,20-tetrapyridin-2-yl-21,22-dihydroporphyrin | CAS Registry Number: 40904-90-3
Synonyms: AC1NP1RU, SureCN432185, meso-Tetra-2-pyridylporphine, meso-Tetrakis(o-pyridyl)porphine, meso-Tetrakis(2-pyridyl)porphine, meso-Tetrakis(2-pyridyl)porphyrin, MolPort-003-944-502, 5,10,15,20-Tetra-2-pyridylporphine, AK-43607, 5,10,15,20-Tetrakis(2-pyridyl)porphyrin, FT-0675084, 5,10,15,20-Tetra-2-pyridinyl-21H,23H-porphine, 5,10,15,20-tetrapyridin-2-yl-21,22-dihydroporphyrin, 2,7,12,17-TETRA(2-PYRIDINYL)-21,22,23,24-TETRAAZAPENTACYCLO[16.2.1.1(3,6).1(8,11).1(13,16)]TETRACOSA-1,3,5,7,9,11(23),12,14,16,18(21),19-UNDECAENE

Molecular Formula:	C₄₀H₂₆N₈	Molecular Weight:	618.688040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: MWOBSIASKLRDBM-UHFFFAOYSA-N

40904-90-3

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