A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : D
22051 to 22100 of 37395 results  Page: << Previous 50 Results 440 441 [442] 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
DIHYDROEDULAN IA (4 suppliers)74006-61-4
Dihydroepistephamiersine 6-acetate (11 suppliers)
Compound Structure

Molecular Formula: C23H31NO7Molecular Weight: 433.501 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: SCWUZSBREAMJGL-XLSOAHDVSA-N

57361-74-7
Dihydroeponemycin (8 suppliers)
Compound Structure IUPAC Name: N-[(2S)-3-hydroxy-1-[[(2S)-1-[(2R)-2-(hydroxymethyl)oxiran-2-yl]-4-methyl-1-oxopentan-2-yl]amino]-1-oxopropan-2-yl]-6-methylheptanamide | CAS Registry Number: 126463-64-7

Molecular Formula: C20H36N2O6Molecular Weight: 400.509640 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: IUDBVFIQSSOIDB-TWOQFEAHSA-N

126463-64-7
DIHYDROERGOCORNINE (5 suppliers)
Compound Structure Synonyms: Dihydroergocornine, Ergocornine, dihydro-, 9,10-Dihydroergocornine, Prestwick0_000569, Prestwick1_000569, Prestwick3_000569, UNII-IK4C1OC8NE, Ergocornine, 9,10-dihydro-, Ergocornine, dihydro- (7CI), SPBio_002577, BPBio1_000394, EINECS 246-992-0, D.H.O. 180, CID168871, PDSP2_001087, LS-64287, 9,10-Dihydro-12'-hydroxy-2',5'-bis(1-methylethyl)ergotaman-3',6',18-trione (5'alpha,10alpha)-, Ergotaman-3',6',18-trione, 9,10-dihydro-12'-hydroxy-2',5'-bis(1-methylethyl)-, (5'alpha,10alpha)-

Molecular Formula: C31H41N5O5Molecular Weight: 563.687740 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: SEALOBQTUQIVGU-QNIJNHAOSA-N

25447-65-8
DIHYDROERGOCORNINE TARTRATE (8 suppliers)
Compound Structure Synonyms: Dihydroergocornine tartrate, Ergocornine, dihydro-, tartrate

Molecular Formula: C35H47N5O11Molecular Weight: 713.774580 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 12

InChIKey: JQWRQBBKTLZMBN-DEAFZEICSA-N

102366-78-9
DIHYDROERGOCRISTINE (11 suppliers)
Compound Structure Synonyms: Dihydroergocristine, Dihydroergocristin, Ergocristine, dihydro-, nchembio.307-comp8, 9,10-Dihydroergocristine, Prestwick0_000562, Prestwick1_000562, Prestwick2_000562, Prestwick3_000562, Dihydroergocristine (BAN), Ergocristine, 9,10-dihydro-, CCRIS 4027, UNII-05D48LUM4Z, Lopac0_000409, BSPBio_000344, SPBio_002563, GNF-Pf-3462, BPBio1_000380, STOCK1N-23631, EINECS 241-493-4

Molecular Formula: C35H41N5O5Molecular Weight: 611.730540 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: DEQITUUQPICUMR-HJPBWRTMSA-N

17479-19-5
Dihydroergocristine Mesilate (3 suppliers)657-62-3
Dihydroergocristine Mesilate (TEVA API) (0 suppliers)358-54-4
DIHYDROERGOCRISTINE MESYLATE (10 suppliers)
Compound Structure Synonyms: Dihydroergocristinmesilat, UNII-DS7CL18UAM, Dihydroergocristinmesilat [German], Dihydroergocristine Monomesylate, EINECS 246-434-6, C35H41N5O5.CH4O3S, Ergocristine, dihydro-, methanesulfonate, CID115043, 9,10-Dihydroergocristine methanesulfonate, LS-64539, Ergocristine, 9,10-dihydro-, monomethanesulfonate (salt), 5'alpha-Benzyl-9,10alpha-dihydro-12'-hydroxy-2'-isopropylergotaman-3',6',18-trione monomethanesulphonate, Ergotaman-3',6',18-trione, 9,10-dihydro-12'-hydroxy-2'-(1-methylethyl)-5'-(phenylmethyl)-, (5'alpha,10alpha)-, monomethanesulfonate (salt), Ergotamane-3',6',18-trione, 9,10-dihydro-12'-hydroxy-2'-(1-methylethyl)-5'-(phenylmethyl)-, (5'-alpha,10-alpha)-, monomethanesulfonate (salt), 24730-10-7, 25377-54-2, 27400-83-5, 29261-92-5, Ergotamane-3',6',18-trione, 9,10-dihydro-12'-hydroxy-2'-(1-methylethyl)-5'-(phenylmethyl)-,(5'-alpha,10-alpha)-, monomethanesulfonate (salt)

Molecular Formula: C36H45N5O8SMolecular Weight: 707.836200 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: RTGJWLCUQHMLOZ-SPZWACKZSA-N

22288-21-7
DIHYDROERGOCRISTINE MESYLATE; (5'A,10A)-9,10-DIHYDRO-12'-HYDROXY-2'-(1-METHYLETHYL)-5' -BENZYL-ERGOTAMAN-3',6',18-TRIONE MESYLATE (15 suppliers)
Compound Structure Synonyms: Diertine, Dihydroergocristine, Diertine (TN), Prestwick_745, Dihydroergocristine mesilate, D155_SIGMA, DIHYDROERGOCRISTINE MESYLATE, MLS000069354, MLS001076298, MLS001333686, MLS002222256, MolPort-000-763-385, Dihydroergocristine methanesulfonate, HMS1569B06, PHAR094403, Dihydroergocristine mesilate (BAN), CID444034, Dihydroergocristine methanesulfonate salt, NCGC00025380-03, SMR000058240

Molecular Formula: C36H45N5O8SMolecular Weight: 707.836200 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: SPXACGZWWVIDGR-SPZWACKZSA-N

24730-10-7
DIHYDROERGOCRYPTINE (10 suppliers)
Compound Structure Synonyms: Dihydroergocryptine, Dihydroergokryptine, UNII-202229IR8Y, EINECS 246-993-6, CID114948, PDSP2_001088, LS-186448, LS-187074, LS-187682, D07835, 12'-Hydroxy-2'-(1-methylethyl)-5'alpha-(2-methylpropyl)-9,10alpha-dihydroergotaman-3',6',18-trione, Ergotaman-3',6',18-trione, 9,10-dihydro-12'-hydroxy-2'-(1-methylethyl)-5'-(2-methylpropyl)-, (5'alpha,10alpha)-

Molecular Formula: C32H43N5O5Molecular Weight: 577.714320 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: PBUNVLRHZGSROC-VTIMJTGVSA-N

25447-66-9
DIHYDROERGONINE (4 suppliers)
Compound Structure Synonyms: Dihydroergonine, CID193205, 2'-Ethyl-9,10-dihydro-12'-hydroxy-5'-(1-methylethyl)ergotaman-3',6',18-trione

Molecular Formula: C30H39N5O5Molecular Weight: 549.661160 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: QKMRPKVJXKAXHL-OLNIQZLRSA-N

35167-84-1
DIHYDROERGOSTIN (11 suppliers)
Compound Structure Synonyms: Dihydroergostin, CID193378, DE-145, Ergotaman-3',6',18-trione, 2'-ethyl-9,10-dihydro-12'-hydroxy-5'-(phenylmethyl)-, (5'alpha,10alpha)-

Molecular Formula: C34H39N5O5Molecular Weight: 597.703960 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: DFWHWFLWRXBPGX-UHFAATNVSA-N

3609-19-6
Dihydroergotamine (11 suppliers)
Compound Structure Synonyms: dihydroergotamine, Dehydroergotamine, Dihydergot, Ergomimet, Orstanorm, Seglor, Dihydroergotoxin, Co-Dergocrine, Ergotoxine, dihydro-, 9,10-Dihydroergotamine, Diidroergotamina [DCIT], DIHYDROERGOTOXINE, Spectrum_001057, Dihydroergotamine mesylate, Ergoloid dihydroergotoxine, Spectrum2_001188, Spectrum3_000395, Spectrum4_000958, Spectrum5_000905, 9,10-dihydro-ergotamine

Molecular Formula: C33H37N5O5Molecular Weight: 583.677380 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: LUZRJRNZXALNLM-JGRZULCMSA-N

511-12-6
Dihydroergotamine mesylate (19 suppliers)
Compound Structure Synonyms: Dihydergot, Dihytamine, Migranal, DETMS, Migranal (TN), Dihydroergotamine mesilate, EMBOLEX, DHE-45, 9,10-Dihydroergotamine mesylate, Dihydroergotamine methanesulfonate, SPECTRUM1500248, Dihydroergotamine mesylate [USAN], Dihydroergotamine mesylate (USP), EINECS 228-235-6, Dihydroergotamine monomethanesulfonate, C33H37N5O5.CH4O3S, MT 300, Dihydroergotamine mesilate (JP15), D.H.E. 45, LS-64558

Molecular Formula: C34H41N5O8SMolecular Weight: 679.783040 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: ADYPXRFPBQGGAH-UMYZUSPBSA-N

6190-39-2
Dihydroergotamine Mesylate (TEVA API) (0 suppliers)603-41-7
DIHYDROERGOTAMINE METHANESULFONATE (9 suppliers)
Compound Structure Synonyms: Dihydergot, dihydroergotamine, CID517557, Ergotamine, dihydro, methanesulfonate (salt)

Molecular Formula: C34H41N5O8SMolecular Weight: 679.783040 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: ADYPXRFPBQGGAH-UHFFFAOYSA-N

11032-41-0
DIHYDROERGOTAMINE TARTRATE (11 suppliers)
Compound Structure Synonyms: Divegal, Divegal (TN), Dihydroergotamine tartrate, 9,10-Dihydroergotamine tartrate, Dihydroergotamine tartrate (2:1), EINECS 227-816-1, CID3037136, Ergotamine, dihydro-, tartrate (2:1)(salt), LS-64559, D07838, Bis(5'alpha-benzyl-9,10alpha-dihydro-12'-hydroxy-2'-methylergotaman-3',6',18-trione) (R-(R*,R*))-tartrate

Molecular Formula: C70H80N10O16Molecular Weight: 1317.441600 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 18

InChIKey: AYYQJUDESMECLY-QCMZQTNXSA-N

5989-77-5
DIHYDROETHACRYNATE (6 suppliers)
Compound Structure IUPAC Name: 2-[2,3-dichloro-4-(2-methylbutanoyl)phenoxy]acetic acid | CAS Registry Number: 5378-94-9
Synonyms: Dihydroethacrynate, CHEBI:231885, CID165310, L593-511, (2,3-Dichloro-4-(2-methylbutyryl)phenoxy)acetic acid, (2,3-Dichloro-4-(2-methyl-1-oxobutyl)phenoxy)acetic acid, [2,3-Dichloro-4-(2-methyl-butyryl)-phenoxy]-acetic acid, [2,3-Dichloro-4-(2-methyl-butyryl)-phenoxy]-acetic acid(Dihydroethacrynic acid)

Molecular Formula: C13H14Cl2O4Molecular Weight: 305.153860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MBIDVLCHMJNEAM-UHFFFAOYSA-N

5378-94-9
Dihydroethidium (21 suppliers)
Compound Structure IUPAC Name: 5-ethyl-6-phenyl-6H-phenanthridine-3,8-diamine | CAS Registry Number: 104821-25-2
Synonyms: Hydroethidine, AmbtgH12500, D7008_SIAL, 37291_FLUKA, 37291_SIGMA, MolPort-000-003-923, CID128682, H12500, 2,7-Diamino-10-ethyl-9-phenyl-9,10-dihydrophenanthridine, 3,8-Diamino-5,6-dihydro-5-ethyl-6-phenylphenanthridine, 3,8-Phenanthridinediamine, 5-ethyl-5,6-dihydro-6-phenyl-, (+-)-, 38483-26-0, DHE

Molecular Formula: C21H21N3Molecular Weight: 315.411540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XYJODUBPWNZLML-UHFFFAOYSA-N

104821-25-2
DIHYDROETORPHINE (6 suppliers)
Compound Structure Synonyms: Dihydroetorphine, 18,19-Dihydroetorphine, Dihydroetorphine hydrochloride, C25H35NO4, MolPort-004-285-929, CID107765, PDSP2_001434, DB01450, LS-173188, Tetrahydro-7alpha-(1-hydroxy-1-methylbutyl)-6,14-endo-ethanooripavine, 7,8-Dihydro-7alpha-(1-(R)-hydroxy-1-methylbutyl)-6,14-endo-ethanotetrahydrooripavine, 6,14-Ethenomorphinan-7-methanol, 4,5-epoxy-18,19-dihydro-3-hydroxy-6-methoxy-alpha,17-dimethyl-alpha-propyl-, (5alpha,7alpha(R))-, 6,14-Ethenomorphinan-7-methanol, 4,5-epoxy-18,19-dihydro-3-hydroxy-6-methoxy-alpha,17-dimethyl-alpha-propyl-, (alphaR,5alpha,7alpha)-, DHE, 82068-94-8

Molecular Formula: C25H35NO4Molecular Weight: 413.549700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: BRTSNYPDACNMIP-FAWZKKEFSA-N

14357-76-7
Dihydroeugenol (20 suppliers)
Compound Structure IUPAC Name: 2-methoxy-4-propylphenol | CAS Registry Number: 2785-87-7
Synonyms: Guaiacylpropane, Coerulignol, Cerulignol, 4-Propylguaiacol, p-Propylguaiacol, p-n-Propylguaiacol, Propylguaiacol, p-, Guaiacol, 4-propyl-, 4-Propyl-2-methoxyphenol, Phenol, 2-methoxy-4-propyl-, 4-Propyl-O-methoxyphenol, 2-METHOXY-4-PROPYLPHENOL, 5-Propyl-O-hydroxyanisole, (4-Hydroxy-3-methoxyphenyl)propane, 4-Hydroxy-3-methoxypropylbenzene, FEMA No. 3598, WLN: QR D3 BO1, W359807_ALDRICH, 1-(4-Hydroxy-3-methoxyphenyl)propane, EINECS 220-499-0

Molecular Formula: C10H14O2Molecular Weight: 166.216960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PXIKRTCSSLJURC-UHFFFAOYSA-N

2785-87-7
Dihydroevocarpine (8 suppliers)
Compound Structure IUPAC Name: 1-methyl-2-tridecylquinolin-4-one | CAS Registry Number: 15266-35-0
Synonyms: 1-methyl-2-tridecylquinolin-4-one, AC1NT13U, CHEMBL1643843, 1-methyl-2-tridecyl-quinolin-4-one, ZINC66102692, MCULE-2579736532, 3.2.8.1.1-Methyl-2-tridecyl-4(1H)-quinolone

Molecular Formula: C23H35NOMolecular Weight: 341.530100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DWHCRAGHDDLXEM-UHFFFAOYSA-N

15266-35-0
dihydrofarnesal (1 supplier)32480-08-3
DIHYDROFARNESOL (4 suppliers)
Compound Structure IUPAC Name: (2E)-3,7,11-trimethyldodeca-2,10-dien-1-ol | CAS Registry Number: 1335-48-4
Synonyms: CID5365908, 2,10-Dodecadien-1-ol, 3,7,11-trimethyl-, (E)-, 2,10-Dodecadien-1-ol, 3,7,11-trimethyl-, (E)-(.+/-.)-

Molecular Formula: C15H28OMolecular Weight: 224.382220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XOTVPLZGIIGSKR-RVDMUPIBSA-N

1335-48-4
DIHYDROFLAVOPEREIRINE CHLORIDE (Grade 1) (6 suppliers)
Compound Structure IUPAC Name: 3-ethyl-7,12-dihydro-6H-indolo[2,3-a]quinolizin-5-ium;chloride | CAS Registry Number: 98890-48-3
Synonyms: 3-ethyl-7,12-dihydro-6H-indolo[2,3-a]quinolizin-5-ium chloride, 3-Ethyl-7,12-dihydro-6H-indolo(2,3-a)quinolizin-5-ium chloride, AC1L42D9

Molecular Formula: C17H17ClN2Molecular Weight: 284.783280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IYKGVISQUYYIKI-UHFFFAOYSA-N

98890-48-3
DIHYDROFLAVOPEREIRINE CHLORIDE (P) (6 suppliers)42281-83-4
Dihydrofluorescein Diacetate (13 suppliers)
Compound Structure IUPAC Name: 2-(3,6-diacetyloxy-9H-xanthen-9-yl)benzoic acid | CAS Registry Number: 35340-49-9
Synonyms: Dihydrofluorescein diacetate, Diacetyldihydrofluorescein, 292648_ALDRICH, 37288_FLUKA, CID629056, 2-[3,6-Diacetoxy-9H-xanth-9-yl]benzoic acid, 2-[3,6-Bis(acetyloxy)-9H-xanthen-9-yl]benzoic acid

Molecular Formula: C24H18O7Molecular Weight: 418.395520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: YKSJJXGQHSESKB-UHFFFAOYSA-N

35340-49-9
DIHYDROFOLATE REDUCTASE (4 suppliers)9002-03-3
Dihydrofoliamenthin (3 suppliers)
Compound Structure IUPAC Name: [5-ethenyl-1-oxo-6-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4,4a,5,6-tetrahydro-3H-pyrano[3,4-c]pyran-3-yl] (E)-8-hydroxy-2,6-dimethyloct-6-enoate | CAS Registry Number: 22314-48-3

Molecular Formula: C26H38O12Molecular Weight: 542.578 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 12

InChIKey: MLZWMRAJMJNMHR-IRRADOKUSA-N

22314-48-3
Dihydrofolic Acid (9 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[4-[(2-amino-4-oxo-7,8-dihydro-1H-pteridin-6-yl)methylamino]benzoyl]amino]pentanedioic acid | CAS Registry Number: 4033-27-6
Synonyms: dihydrofolate, Dihydrofolic acid, 7,8-dihydrofolate, H2PteGlu, H2PteGlu1, 7,8-Dihydrofolic acid, nchembio.108-comp11, 7,8-Dihydropteroylglutamate, CHEBI:15633, CHEBI:175155, AIDS123129, AIDS-123129, CID98792, NSC 165989, SMP1_000099, N-(7,8-dihydropteroyl)-L-glutamic acid, C00415, DHF, (S)-2-{4-[(2-Amino-4-hydroxy-7,8-dihydro-pteridin-6-ylmethyl)-amino]-benzoylamino}-pentanedioic acid, 2-{4-[(2-Amino-4-oxo-1,4,7,8-tetrahydro-pteridin-6-ylmethyl)-amino]-benzoylamino}-pentanedioic acid

Molecular Formula: C19H21N7O6Molecular Weight: 443.413340 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 11

InChIKey: OZRNSSUDZOLUSN-LBPRGKRZSA-N

4033-27-6
DIHYDROFOLIC ACID DIHYDRATE (8 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[4-[(2-amino-4-oxo-7,8-dihydro-1H-pteridin-6-yl)methylamino]benzoyl]amino]pentanedioic acid;dihydrate | CAS Registry Number: 207226-40-2
Synonyms: Dihydrofolic acid dihydrate

Molecular Formula: C19H25N7O8Molecular Weight: 479.443900 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 11

InChIKey: UOHHAQNWTOGSOL-LTCKWSDVSA-N

207226-40-2
DIHYDROFORMONONETIN (5 suppliers)4626-22-6
Dihydrofukinolide (3 suppliers)
Compound Structure IUPAC Name: [(2R,3R,3aR,4S,7S,7aR)-3-acetyloxy-7,7a-dimethyl-4'-methylidene-2'-oxospiro[3,3a,4,5,6,7-hexahydro-1H-indene-2,3'-oxolane]-4-yl] (2S)-2-methylbutanoate | CAS Registry Number: 41059-95-4

Molecular Formula: C22H32O6Molecular Weight: 392.492 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: RLFYIIYBXGSPOM-OATMBDEBSA-N

41059-95-4
DIHYDROFURAN-2,3-DIONE 3-[(2-HYDROXYPHENYL)HYDRAZONE] (4 suppliers)
Compound Structure IUPAC Name: (3E)-3-[(2-hydroxyphenyl)hydrazinylidene]oxolan-2-one | CAS Registry Number: 93803-50-0
Synonyms: EINECS 298-321-6, Dihydrofuran-2,3-dione 3-((2-hydroxyphenyl)hydrazone)

Molecular Formula: C10H10N2O3Molecular Weight: 206.198000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: WPYRSYNJUGENCZ-XYOKQWHBSA-N

93803-50-0
DIHYDROFURAN-2,3-DIONE 3-[(4-HYDROXYPHENYL)HYDRAZONE] (6 suppliers)
Compound Structure IUPAC Name: (3E)-3-[(4-hydroxyphenyl)hydrazinylidene]oxolan-2-one | CAS Registry Number: 93803-49-7
Synonyms: EINECS 298-320-0, Dihydrofuran-2,3-dione 3-((4-hydroxyphenyl)hydrazone)

Molecular Formula: C10H10N2O3Molecular Weight: 206.198000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: JJBRPKOCBITOQD-FMIVXFBMSA-N

93803-49-7
Dihydrofuran-2,5-dione (7 suppliers)
Compound Structure IUPAC Name: oxolane-2,5-dione | CAS Registry Number: 68412-02-2
Synonyms: SUCCINIC ANHYDRIDE, 108-30-5, Dihydro-2,5-furandione, Succinyl oxide, 2,5-Diketotetrahydrofuran, Succinic acid anhydride, 2,5-Furandione, dihydro-, dihydrofuran-2,5-dione, Succinyl anhydride, Butanedioic anhydride, oxolane-2,5-dione, Tetrahydro-2,5-dioxofuran, 2,5-Dioxotetrahydrofuran, Rikacid SA, Tetrahydro-2,5-furandione, Bernsteinsaure-anhydrid, NCI-C55696, UNII-6RF4O17Z8J, CCRIS 2386, HSDB 792

Molecular Formula: C4H4O3Molecular Weight: 100.072760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RINCXYDBBGOEEQ-UHFFFAOYSA-N

68412-02-2
dihydrofuran-2-yl)methyl) (2-oxo-2-phenylethyl)phosphonate (1 supplier)1416058-46-2
Dihydrofuran-3(2H)-one (17 suppliers)22922-52-8
DIHYDROFURANOCAULESONE (4 suppliers)
Compound Structure IUPAC Name: (5Z)-3,6,10-trimethyl-7,8,9,10-tetrahydro-4H-cyclodeca[b]furan-11-one | CAS Registry Number: 76465-76-4
Synonyms: Dihydrofuranocaulesone, CID6443631, Cyclodeca(b)furan-11(4H)-one, 7,8,9,10-tetrahydro-3,6,10-trimethyl-, (E)-(+-)-

Molecular Formula: C15H20O2Molecular Weight: 232.318100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BFHPKXLIWLFVOZ-YFHOEESVSA-N

76465-76-4
Dihydrogalanthamine (15 suppliers)
Compound Structure Synonyms: Lycoramine, 1,2-Dihydrogalanthamine, UNII-TAG8LU84K2, AC1L9F2N, SureCN1395930, CHEBI:543429, C12233, (4aS,6S,8aR)-4a,5,7,8,9,10,11,12-Octahydro-3-methoxy-11-methyl-6H-benzofuro[3a,3,2-ef][2]benzazepin-6-ol

Molecular Formula: C17H23NO3Molecular Weight: 289.369420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GJRMHIXYLGOZSE-JDFRZJQESA-N

21133-52-8
DIHYDROGEIPARVARIN(RG) (9 suppliers)
Compound Structure IUPAC Name: 7-[(E)-3-(5,5-dimethyl-4-oxooxolan-2-yl)but-2-enoxy]chromen-2-one | CAS Registry Number: 98066-12-7
Synonyms: 2'',3''-Dihydrogeiparvarin, CID6438801, 7-((3-(Tetrahydro-5,5-dimethyl-4-oxo-2-furanyl)-2-butenyl)oxy)-2H-1-benzopyran-2-one, 2H-1-Benzopyran-2-one, 7-((3-(tetrahydro-5,5-dimethyl-4-oxo-2-furanyl)-2-butenyl)oxy)-, (E)-(+-)-

Molecular Formula: C19H20O5Molecular Weight: 328.359100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: KXLUGBKRQZQBME-XYOKQWHBSA-N

98066-12-7
Dihydrogen (1-((5-chloro-2-hydroxyphenyl)azo)-2-naphtholato(2-))(3-hydroxy-4-((2-hydroxy-1-naphthyl)azo)naphthalene-1-sulphonato(3-))chromate(2-) (0 suppliers)
Compound Structure IUPAC Name: (1Z)-1-[(5-chloro-2-hydroxyphenyl)hydrazinylidene]naphthalen-2-one;chromium;hydron;(4Z)-4-[(2-hydroxynaphthalen-1-yl)hydrazinylidene]-3-oxonaphthalene-1-sulfonic acid | CAS Registry Number: 52953-42-1
Synonyms: EINECS 258-273-9

Molecular Formula: C36H27ClCrN4O7S+2Molecular Weight: 747.136280 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 11

InChIKey: IHNYATQKFZJPQN-LNDULDJVSA-P

52953-42-1
DIHYDROGEN (29H,31H-PHTHALOCYANINEDISULFONATO(4-)-N29,N30,N31,N32)CUPRATE(2-),COMPOUND WITH 1-BUTOXY-3-((1,1,3,3-TETRAMETHYLBUTYL)AMINO)PROPAN-2-OL (1:2) (2 suppliers)93964-39-7
DIHYDROGEN (3-(4,5-DIHYDRO-4-((2-HYDROXY-5-NITROPHENYL)AZO)-3-METHYL-5-OXO-1H-PYRAZOL-1-YL)BENZENESULFONATO(3-))(1-((2-HYDROXY-5-(PHENYLAZO)PHENYL)AZO)-2-NAPHTHOLATO(2-))CHROMATE(2-) (2 suppliers)
Compound Structure Synonyms: EINECS 242-214-9, Dihydrogen (3-(4,5-dihydro-4-((2-hydroxy-5-nitrophenyl)azo)-3-methyl-5-oxo-1H-pyrazol-1-yl)benzenesulphonato(3-))(1-((2-hydroxy-5-(phenylazo)phenyl)azo)-2-naphtholato(2-))chromate(2-)

Molecular Formula: C38H30CrN9O9S+Molecular Weight: 840.760800 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 17

InChIKey: AAHLZBQWVHYOFT-UHFFFAOYSA-P

18324-39-5
DIHYDROGEN (4-((4,5-DIHYDRO-3-METHYL-5-OXO-1-(3-SULFOPHENYL)-1H-PYRAZOL-4-YL)AZO)-3-HYDROXYNAPHTHALENE-1-SULFONATO(4-))CHROMATE(2-) (2 suppliers)
Compound Structure Synonyms: EINECS 288-823-3, Dihydrogen (4-((4,5-dihydro-3-methyl-5-oxo-1-(3-sulphophenyl)-1H-pyrazol-4-yl)azo)-3-hydroxynaphthalene-1-sulphonato(4-))chromate(2-)

Molecular Formula: C20H17CrN4O8S2+Molecular Weight: 557.492 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 12

InChIKey: VXDFELVDQYMRIC-UHFFFAOYSA-P

85896-45-3
DIHYDROGEN (CARBOXYLATOMETHYL)(4-(4-((CARBOXYLATOMETHYL)ETHYLAMINO)-3'-SULFONATOBENZHYDRYLIDENE)CYCLOHEXA-2,5-DIEN-1-YLIDENE)ETHYLAMMONIUM (2 suppliers)
Compound Structure IUPAC Name: 2-[[4-[[4-[carboxymethyl(ethyl)amino]phenyl]-(3-sulfophenyl)methylidene]cyclohexa-2,5-dien-1-ylidene]-ethylazaniumyl]acetate | CAS Registry Number: 93962-57-3
Synonyms: EINECS 300-693-2, Dihydrogen (carboxylatomethyl)(4-(4-((carboxylatomethyl)ethylamino)-3'-sulphonatobenzhydrylidene)cyclohexa-2,5-dien-1-ylidene)ethylammonium

Molecular Formula: C27H28N2O7SMolecular Weight: 524.585420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: XEJJWCJTHYBGIX-UHFFFAOYSA-N

93962-57-3
DIHYDROGEN (ETHYL)(4-((4-(ETHYL(3-SULFONATOBENZYL)AMINO)-O-TOLYL)(4-SULFONATOPHENYL)METHYLENE)-3-METHYLCYCLOHEXA-2,5-DIEN-1-YLIDENE)-3-SULFONATOBENZYL)AMMONIUM,SODIUM SALT (3 suppliers)
Compound Structure IUPAC Name: trisodium 3-[[N-ethyl-4-[(Z)-[4-[ethyl-[(3-sulfonatophenyl)methyl]azaniumylidene]-2-methylcyclohexa-2,5-dien-1-ylidene]-(4-sulfonatophenyl)methyl]-3-methylanilino]methyl]benzenesulfonate | CAS Registry Number: 93918-01-5
Synonyms: EINECS 299-881-4, Dihydrogen (ethyl)(4-((4-(ethyl(3-sulphonatobenzyl)amino)-o-tolyl)(4-sulphonatophenyl)methylene)-3-methylcyclohexa-2,5-dien-1-ylidene)-3-sulphonatobenzyl)ammonium, sodium salt

Molecular Formula: C39H38N2Na3O9S3+Molecular Weight: 843.891330 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: LBQQAMOSWHVKCG-UHFFFAOYSA-L

93918-01-5
DIHYDROGEN (ETHYL)[4-[4-[ETHYL(3-SULFONATOBENZYL)AMINO]-2'-SULFONATOBENZHYDRYLIDENE]CYCLOHEXA-2,5-DIEN-1-YLIDENE](3-SULFONATOBENZYL)AMMONIUM,ALUMINIUM SODIUM SALT (4 suppliers)
Compound Structure IUPAC Name: aluminum;sodium;3-[[ethyl-[4-[[4-[ethyl-[(3-sulfophenyl)methyl]amino]phenyl]-(2-sulfophenyl)methylidene]cyclohexa-2,5-dien-1-ylidene]azaniumyl]methyl]benzenesulfonate | CAS Registry Number: 84473-85-8
Synonyms: EINECS 282-940-3, Dihydrogen (ethyl)(4-(4-(ethyl(3-sulphonatobenzyl)amino)-2'-sulphonatobenzhydrylidene)cyclohexa-2,5-dien-1-ylidene)(3-sulphonatobenzyl)ammonium, aluminium sodium salt

Molecular Formula: C37H36AlN2NaO9S3+4Molecular Weight: 798.851 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: HABXTUZUANVQKO-UHFFFAOYSA-N

84473-85-8
DIHYDROGEN (ETHYL)[4-[A-[4-[ETHYL(3-SULFONATOBENZYL)AMINO]-O-TOLYL]-4-SULFONATOBENZYLIDENE]-3-METHYLCYCLOHEXA-2,5-DIEN-1-YLIDENE](3-SULFONATOBENZYL)AMMONIUM (5 suppliers)
Compound Structure IUPAC Name: 3-[[ethyl-[(4E)-4-[[4-[ethyl-[(3-sulfophenyl)methyl]amino]-2-methylphenyl]-(4-sulfophenyl)methylidene]-3-methylcyclohexa-2,5-dien-1-ylidene]azaniumyl]methyl]benzenesulfonate | CAS Registry Number: 93917-96-5
Synonyms: EINECS 299-877-2, Dihydrogen (ethyl)(4-(alpha-(4-(ethyl(3-sulphonatobenzyl)amino)-o-tolyl)-4-sulphonatobenzylidene)-3-methylcyclohexa-2,5-dien-1-ylidene)(3-sulphonatobenzyl)ammonium

Molecular Formula: C39H40N2O9S3Molecular Weight: 776.937900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: HNUMDFDFKDUHMA-UHFFFAOYSA-N

93917-96-5
22051 to 22100 of 37395 results  Page: << Previous 50 Results 440 441 [442] 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company