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CHEMICAL products beginning with : D
9701 to 9750 of 38550 results  Page: << Previous 50 Results 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 [195] 196 197 198 199 200 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
DEHYDROMETHIONINE (6 suppliers)
Compound Structure IUPAC Name: 1-methyl-1,2-thiazolidin-1-ium-3-carboxylate | CAS Registry Number: 17575-30-3
Synonyms: Dehydromethionine, CID189043, NSC339318, S-Methylisothiazolidine-3-carboxylic acid, Isothiazolidinium, 3-carboxy-1-methyl-, hydroxide, inner salt

Molecular Formula: C5H9NO2SMolecular Weight: 147.195460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QIQGSRUNFMOWCE-UHFFFAOYSA-N

17575-30-3
DEHYDROMETHYSTICIN (2 suppliers)31983-44-5
DEHYDROMEVALONIC LACTONE (4 suppliers)
Compound Structure IUPAC Name: 4-methyl-2,3-dihydropyran-6-one | CAS Registry Number: 2381-87-5
Synonyms: Dehydromevalonic lactone, ghl.PD_Mitscher_leg0.315, 2,3-Anhydromevalonic acid, 2H-Pyran-2-one, 5,6-dihydro-4-methyl-, 4-Methyl-5,6-dihydro-2H-pyran-2-one, CID557445, InChI=1/C6H8O2/c1-5-2-3-8-6(7)4-5/h4H,2-3H2,1H

Molecular Formula: C6H8O2Molecular Weight: 112.126520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RPEASMBMVIKUTH-UHFFFAOYSA-N

2381-87-5
DEHYDROMILTIRONE (8 suppliers)
Compound Structure IUPAC Name: 8,8-dimethyl-2-propan-2-yl-7H-phenanthrene-3,4-dione | CAS Registry Number: 116064-77-8
Synonyms: Dehydromiltirone, CID3082765, 7,8-Dihydro-8,8-dimethyl-2-(1-methylethyl)-3,4-phenanthrenedione, 3,4-Phenanthrenedione, 7,8-dihydro-8,8-dimethyl-2-(1-methylethyl)-

Molecular Formula: C19H20O2Molecular Weight: 280.360900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FQRLDPKLRMEKLQ-UHFFFAOYSA-N

116064-77-8
DEHYDROMONOCROTALINE (6 suppliers)
Compound Structure Synonyms: Dehydromonocrotaline, Monocrotaline pyrrole, 3,8-Didehydromonocrotaline, Monocrotaline pyrrole metabolite, Monocrotaline, 3,8-didehydro-, C16H21NO6, CID104764, LS-97276, 20-Norcrotalanan-11,15-dione, 3,8-didehydro-14,19-dihydro-12,13-dihydroxy-, (13-alpha,14-alpha)-, 2H-(,6)Dioxacyclounlecino(2,3,4-gh)pyrrolizine-2,6(3H)-dione, 4,5,8,12,13,13a-hexahydro-4,5-dihydroxy-3,4,5-trimethyl-, (3R,4R,5R,13aR)-, 2H-(,6)Dioxacyclounlecino(2,3,4-gh)pyrrolizine-2,6(3H)-dione, 4,5,8,12,13,13a-hexahydro-4,5-dihydroxy-3,4,5-trimethyl-, (3R-(3R*,4R*,5R*,13aR*))-

Molecular Formula: C16H21NO6Molecular Weight: 323.341040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ZONSVLURFASOJK-LLAGZRPASA-N

23291-96-5
Dehydromonocrotaline, 90% (1 supplier)232919-60-5
DEHYDROMYODESMONE (4 suppliers)
Compound Structure IUPAC Name: 1-[(5S)-2-(furan-3-yl)-5-methylcyclopenten-1-yl]-3-methylbut-2-en-1-one | CAS Registry Number: 39031-29-3
Synonyms: Dehydromyodesmone, CID442365, C09658

Molecular Formula: C15H18O2Molecular Weight: 230.302220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UFRHZDWJDMQBIC-NSHDSACASA-N

39031-29-3
Dehydronandrolon (25 suppliers)
Compound Structure IUPAC Name: [(8R,9S,10R,13S,14S)-13-methyl-3-oxo-2,8,9,10,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-17-yl] acetate | CAS Registry Number: 2590-41-2
Synonyms: Dehydronandrolone, 6-Dehydro Nandrolone Acetate, 17|A-Acetoxyestra-4,6-dien-3-one, 6-Dehydro-19-nortestosterone Acetate, 17|A-Hydroxyestra-4,6-dien-3-one Acetate

Molecular Formula: C20H26O3Molecular Weight: 314.418640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OGUASZAAVFYYIL-KOUBEUHGSA-N

2590-41-2
DEHYDRONANTENINE (2 suppliers)
Compound Structure Synonyms: Dehydronantenine, CCRIS 3822, CID151328, LS-188647

Molecular Formula: C20H19NO4Molecular Weight: 337.369160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: WJGFWJOXVNVISL-UHFFFAOYSA-N

55898-15-2
DEHYDRONAPROXEN (6 suppliers)
Compound Structure IUPAC Name: 2-(6-methoxynaphthalen-2-yl)prop-2-enoic acid | CAS Registry Number: 27602-79-5
Synonyms: AC1MW3O8, 2-(6-METHOXY-2-NAPHTHYL)PROPENOIC ACID, 2-(6-methoxynaphthalen-2-yl)prop-2-enoic Acid, SCHEMBL3421628, MJWURUPGNUFKMR-UHFFFAOYSA-N, AKOS022656520, 2-(6-methoxy-2-naphthyl)-propenoic acid, AK311934, 2-(6-Methoxynaphthalen-2-yl)acrylic acid, 6-methoxy-alpha-methylene-2-naphthaleneacetic acid

Molecular Formula: C14H12O3Molecular Weight: 228.247 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MJWURUPGNUFKMR-UHFFFAOYSA-N

27602-79-5
DEHYDRONOOTKATONE (4 suppliers)
Compound Structure IUPAC Name: (4R,4aS,6S)-4,4a-dimethyl-6-prop-1-en-2-yl-3,4,5,6-tetrahydronaphthalen-2-one | CAS Registry Number: 5090-63-1
Synonyms: Dehydronootkatone, Dehydronootkatone [FIFH], FEMA No. 4091, UNII-T1450990SD, 4betah,5alpha-Eremophila-1(10),8,11-trien-2-one, 2(3H)-Naphthalenone, 4,4a,5,6-tetrahydro-4,4a-dimethyl-6-(1-methylethenyl)-, (4R,4aS,6S)-, 2(3H)-Naphthalenone, 4,4a,5,6-tetrahydro-4,4a-dimethyl-6-(1-methylethenyl)-, (4R-(4alpha,4aalpha,6beta))-

Molecular Formula: C15H20OMolecular Weight: 216.318700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PHRADXUJOZKVDN-JMSVASOKSA-N

5090-63-1
dehydronuciferinene (3 suppliers)
Compound Structure IUPAC Name: 15,16-dimethoxy-10-methyl-10-azatetracyclo[7.7.1.02,7.013,17]heptadeca-1(17),2,4,6,8,13,15-heptaene | CAS Registry Number: 7630-74-2
Synonyms: Dehydronuciferine, AC1LGHDJ, CHEMBL2316501, ZINC338143, 1,2-Dimethoxy-6-methyl-5,6-dihydro-4H-dibenzo[de,g]quinoline, 15,16-dimethoxy-10-methyl-10-azatetracyclo[7.7.1.0;{2,7}.0;{13,17}]heptadeca-1(16),2,4,6,8,13(17),14-heptaene

Molecular Formula: C19H19NO2Molecular Weight: 293.366 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JBGSWIBJAGBGOP-UHFFFAOYSA-N

7630-74-2
DEHYDROOOGONIOL (2 suppliers)
Compound Structure IUPAC Name: (3S,8S,9S,10R,11R,13R,14S,15R,17R)-3,11,15-trihydroxy-17-[(E,2R)-7-hydroxy-5-propan-2-ylhept-5-en-2-yl]-10,13-dimethyl-1,2,3,4,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-7-one | CAS Registry Number: 82251-59-0
Synonyms: Dehydrooogoniol, CID6439613, 3,11,15,29-Tetrahydroxystigmasta-5,24(28)-dien-7-one, Stigmasta-5,24(28)-dien-7-one, 3,11,15,29-tetrahydroxy-, (3beta,11alpha,15beta,24E)-

Molecular Formula: C29H46O5Molecular Weight: 474.672540 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: FSNCUZMMSAYMRZ-ODLDNXAVSA-N

82251-59-0
Dehydrooxoperezinone (2 suppliers)
Compound Structure Synonyms: AC1LDBN1, Cadina-4,6,8,10-tetraene-2,3-dione, 5,11-epoxy-8-hydroxy-, acetate, CEDRFBVQPVHLHQ-UHFFFAOYSA-N, 5,11-Epoxy-8-hydroxycadina-4,6,8,10-tetraene-2,3-dione acetate, 2,2,5,8-Tetramethyl-6,7-dioxo-6,7-dihydro-2H-naphtho[1,8-bc]furan-3-yl acetate #

Molecular Formula: C17H16O5Molecular Weight: 300.310 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: CEDRFBVQPVHLHQ-UHFFFAOYSA-N

18142-19-3
Dehydropachymicacid (8 suppliers)
Compound Structure IUPAC Name: 2-(3-acetyloxy-16-hydroxy-4,4,10,13,14-pentamethyl-2,3,5,6,12,15,16,17-octahydro-1H-cyclopenta[a]phenanthren-17-yl)-6-methyl-5-methylideneheptanoic acid | CAS Registry Number: 77012-31-8

Molecular Formula: C33H50O5Molecular Weight: 526.758 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: RWIALJIVPUCERT-UHFFFAOYSA-N

77012-31-8
DEHYDROPARADOL (3 suppliers)
Compound Structure IUPAC Name: (E)-1-(4-hydroxy-3-methoxyphenyl)dec-1-en-3-one | CAS Registry Number: 53172-10-4
Synonyms: Dehydroparadol, CID6438480, 1-Decen-3-one, 1-(4-hydroxy-3-methoxyphenyl)-

Molecular Formula: C17H24O3Molecular Weight: 276.370660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AXMBOMODZLJDKX-PKNBQFBNSA-N

53172-10-4
Dehydroperilloxin (1 supplier)
Compound Structure IUPAC Name: 2-(5-methoxyfuro[3,2-i][3]benzoxepin-2-yl)propan-2-ol | CAS Registry Number: 263241-09-4
Synonyms: CHEMBL501403, 5-methoxyfuro[2,3-g][3]benzoxepin, BDBM50269162, 2-[5-Methoxy-furo[2,3-g][3]benzoxepin-2-yl]-2-propanol

Molecular Formula: C16H16O4Molecular Weight: 272.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KXZSEWYHQCKWLI-UHFFFAOYSA-N

263241-09-4
Dehydropestalotin (0 suppliers)52717-40-5
DEHYDROPIPERNONALINE (4 suppliers)
Compound Structure IUPAC Name: (2E,4E,8E)-9-(1,3-benzodioxol-5-yl)-1-piperidin-1-ylnona-2,4,8-trien-1-one | CAS Registry Number: 107584-38-3
Synonyms: Dehydropipernonaline, Dehydropipernoline, CHEBI:609179, CID6439947, N-(9-(3,4-Methylenedioxyphenyl)-2,4,8-nonatrienoyl)piperidine, Piperidine, 1-(9-(1,3-benzodioxol-5-yl)-1-oxo-2,4,8-nonatrienyl)-, (E,E,E)-

Molecular Formula: C21H25NO3Molecular Weight: 339.428100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KAYVDASZRFLFRZ-PQECNABGSA-N

107584-38-3
Dehydropitavastatin ethyl ester (0 suppliers)
Compound Structure IUPAC Name: ethyl (E,5S)-7-[2-cyclopropyl-4-(4-fluorophenyl)quinolin-3-yl]-5-hydroxy-3-oxohept-6-enoate | CAS Registry Number: 254452-91-0
Synonyms: DPBQVLWVWXLRGW-FBRRREGBSA-N, Dehydropitavastatinethylester, SCHEMBL1845882, SCHEMBL1845886, ZINC35635600, AJ-91925, (5S)-3-Oxo-5-hydroxy-7-[2-cyclopropyl-4-(4-fluorophenyl)-3-quinolinyl]-6-heptenoic acid ethyl ester, (5S,6E)-7-[2-Cyclopropyl-4-(4-fluorophenyl)-3-quinolinyl]-5-hydroxy-3-oxo-6-heptenoic acid ethyl ester, (E)-(5S)-7-[2-cyclopropyl-4-(4-fluoro-phenyl)-quinolin-3-y]-5-hydroxy-3-oxo-hept-6-enoic acid ethyl ester, (E)-(5S)-7-[2-cyclopropyl-4-(4-fluoro-phenyl)-quinolin-3-yl]-5-hydroxy-3-oxo-hept-6-enoic acid ethyl ester, (E)-(5S)-7-[2-cyclopropyl-4-(4-fluoro-phenyl)-quinolin-3yl]-5-hydroxy-3-oxo-hept-6-enoic acid ethyl ester

Molecular Formula: C27H26FNO4Molecular Weight: 447.506 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: DPBQVLWVWXLRGW-FBRRREGBSA-N

254452-91-0
DEHYDROQUERCETIN, 98% (1 supplier)719393-50-9
DEHYDRORABELOMYCIN (1 supplier)30954-70-2
DEHYDRORETINAL (7 suppliers)
Compound Structure IUPAC Name: (2Z,4E,6Z,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexa-1,3-dien-1-yl)nona-2,4,6,8-tetraenal | CAS Registry Number: 472-87-7
Synonyms: Dehydroretinal, 3-Dehydroretinal, Dehydroretinaldehyde, 3,4-Didehydroretinal, EINECS 207-457-7, CID6436080

Molecular Formula: C20H26OMolecular Weight: 282.419840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QHNVWXUULMZJKD-BOOMUCAASA-N

472-87-7
DEHYDRORETRONECINE (4 suppliers)
Compound Structure IUPAC Name: (1R)-7-(hydroxymethyl)-2,3-dihydro-1H-pyrrolizin-1-ol | CAS Registry Number: 23107-12-2
Synonyms: Dehydroretronecine, Retronecine pyrrole, Retronecine, 3,8-didehydro-, CCRIS 1862, CID105037, LS-143480, 1H-Pyrrolizine-7-methanol, 2,3-dihydro-1-hydroxy-, (1R)-, 1H-Pyrrolizine-7-methanol, 2,3-dihydro-1-hydroxy-, (R)-

Molecular Formula: C8H11NO2Molecular Weight: 153.178440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QFPRRXUPCPFWKD-SSDOTTSWSA-N

23107-12-2
DEHYDRORETRORSINE (3 suppliers)
Compound Structure Synonyms: Dehydroretrorsine, Dehydroretrosine, Retrorsine pyrrole, Retrorsine didehydro-, CID6440870, LS-144935, 3,8-Didehydro-12,18-dihydroxysenecionan-11,16-dione, Senecionan-11,16-dione, 3,8-didehydro-12,18-dihydroxy-

Molecular Formula: C18H23NO6Molecular Weight: 349.378320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: HEVMYCOMWSDUCL-UQLKVITLSA-N

23092-97-9
Dehydroritonavir (M-9) (2 suppliers)
Compound Structure IUPAC Name: 1,3-thiazol-5-ylmethyl N-[(2S,3S,5S)-3-hydroxy-5-[[(2S)-3-methyl-2-[[methyl-[(2-prop-1-en-2-yl-1,3-thiazol-4-yl)methyl]carbamoyl]amino]butanoyl]amino]-1,6-diphenylhexan-2-yl]carbamate | CAS Registry Number: 1156504-13-0
Synonyms: Dehydroritonavir

Molecular Formula: C37H46N6O5S2Molecular Weight: 718.932 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: FACGOSOZRPCMCB-XGKFQTDJSA-N

1156504-13-0
DEHYDROROEMERINE (3 suppliers)
Compound Structure Synonyms: Dehydroroemerine, CID161899, 5H-Benzo(g)-1,3-benzodioxolo(6,5,4-de)quinoline, 6,7-dihydro-7-methyl-

Molecular Formula: C18H15NO2Molecular Weight: 277.317200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YUWBTKIVDAWQHK-UHFFFAOYSA-N

36285-03-7
DEHYDROROTENONE (1 supplier)30990-44-4
DEHYDROROTENONE; 1,2-DIHYDRO-2-A-ISOPROPYL-8,9-DIMETHOXY-(1)-BENZOPYRANO[3,4-B]FURO[2,3-H](1)-BENZOPYRAN-6(12H)-ONE (4 suppliers)
Compound Structure Synonyms: Dehydrorotenone, Spectrum_000687, SpecPlus_000107, Spectrum2_001930, Spectrum3_000686, Spectrum4_001520, Spectrum5_000319, Ambmdy00201154, BSPBio_002411, KBioGR_002219, KBioSS_001167, SPECTRUM201154, DivK1c_006203, SPBio_001939, KBio1_001147, KBio2_001167, KBio2_003735, KBio2_006303, KBio3_001631, CID303993

Molecular Formula: C23H20O6Molecular Weight: 392.401300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: GFERNZCCTZEIET-UHFFFAOYSA-N

3466-09-9
DEHYDROSENECIONINE (3 suppliers)
Compound Structure Synonyms: Dehydrosenecionine, Senecionine, didehydro-, CID6441496, LS-144948

Molecular Formula: C18H23NO5Molecular Weight: 333.378920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UFHUKMOBKQSATC-GVSRJGHBSA-N

28379-63-7
DEHYDROSINULARIOLIDE (2 suppliers)
Compound Structure Synonyms: NSC306683, NSC-306683

Molecular Formula: C20H28O4Molecular Weight: 332.433920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BCEKDLJRXSZZRB-AWNIVKPZSA-N

62824-08-2
DEHYDROSOYASAPONIN I (5 suppliers)
Compound Structure IUPAC Name: (2S,3S,4S,5R,6R)-6-[[(3S,4S,4aR,6aR,6bS,8aR,12aS,14aR,14bR)-4-(hydroxymethyl)-4,6a,6b,8a,11,11,14b-heptamethyl-9-oxo-2,3,4a,5,6,7,8,10,12,12a,14,14a-dodecahydro-1H-picen-3-yl]oxy]-5-[(2S,3R,4S,5R,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-3,4-dihydroxyoxane-2-carboxylic acid | CAS Registry Number: 117210-14-7
Synonyms: Dehydrosoyasaponin I, DHS-I, CID656760, C13837

Molecular Formula: C48H76O18Molecular Weight: 941.106240 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 18

InChIKey: CROUPKILZUPLQA-ITVSDQETSA-N

117210-14-7
DEHYDROSQUALENE (4 suppliers)
Compound Structure IUPAC Name: (6E,10E,14E,18E)-2,6,10,15,19,23-hexamethyltetracosa-2,6,10,14,18,22-hexaene | CAS Registry Number: 11051-27-7
Synonyms: squalene, Spinacene, trans-Squalene, Supraene, Dehydrosqualene, All-trans-Squalene, Super Squalene, Nikko Squalane EX, Squalene, all-trans-, (E,E,E,E)-Squalene, UNII-7QWM220FJH, CCRIS 711, Squalene, Spinacene, Supraene, MF59, CHEBI:15440, EINECS 203-826-1, MolPort-001-785-792, AIDS017396, AIDS-017396, NSC93748

Molecular Formula: C30H50Molecular Weight: 410.718000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YYGNTYWPHWGJRM-AAJYLUCBSA-N

11051-27-7
DEHYDROSTEPHALAGINE (2 suppliers)
Compound Structure Synonyms: Dehydrostephalagine, CID183900, 5H-Benzo(g)-1,3-benzodioxolo(6,5,4-de)quinoline, 6,7-dihydro-4-methoxy-7-methyl-

Molecular Formula: C19H17NO3Molecular Weight: 307.343180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VQOWFNUMBHRHJU-UHFFFAOYSA-N

107882-28-0
DEHYDROSTEPHANINE (2 suppliers)
Compound Structure Synonyms: Dehydrostephanine, CID156870, 1,2-Methylenedioxy-8-methoxydehydroaporphine, 5H-Benzo(g)-1,3-benzodioxolo(6,5,4-de)quinoline, 6,7-dihydro-9-methoxy-7-methyl-

Molecular Formula: C19H17NO3Molecular Weight: 307.343180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WQXYOCWRQTXKCI-UHFFFAOYSA-N

76907-76-1
dehydrosulphurenic acid (1 supplier)175615-56-2
DEHYDROTANSHINONE II A (5 suppliers)
Compound Structure IUPAC Name: 1,6,6-trimethyl-7H-naphtho[1,2-g][1]benzofuran-10,11-dione | CAS Registry Number: 119963-50-7
Synonyms: Dehydrotanshinone II A, delta1-Dehydrotanshinone II(A), CID128994, Phenanthro(1,2-b)furan-10,11-dione, 6,7-dihydro-1,6,6-trimethyl-

Molecular Formula: C19H16O3Molecular Weight: 292.328540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PURTYNPVRFEUEN-UHFFFAOYSA-N

119963-50-7
Dehydrotetracycline Hydrochloride (Technical Grade) (1 supplier)51596-09-9
Dehydrothio-P-Toluidine (18 suppliers)
Compound Structure IUPAC Name: 4-(6-methyl-1,3-benzothiazol-2-yl)aniline | CAS Registry Number: 92-36-4
Synonyms: DHPT, Dehydrothio-p-toluidine, Dehydrothio-4-toluidine, CCRIS 1394, CBDivE_010782, MLS000769098, ARONIS016724, 4-(6-Methyl-2-benzothiazolyl)aniline, Benzothiazole, 2-(p-aminophenyl)-6-methyl-, EINECS 202-150-4, Benzenamine, 4-(6-methyl-2-benzothiazolyl)-, CID7087, 2-(p-Aminophenyl)-6-methylbenzothiazole, CHEBI:250842, MolPort-000-805-957, NSC 15370, 2-(4-Aminophenyl)-6-methylbenzothiazole, AIDS108391, BB_SC-0486, p-(6-Methylbenzothiazol-2-yl)aniline

Molecular Formula: C14H12N2SMolecular Weight: 240.323480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XRTJYEIMLZALBD-UHFFFAOYSA-N

92-36-4
DEHYDROTHIO-P-TOLUIDINE -3,'7-DISULFONIC ACID (7 suppliers)
Compound Structure IUPAC Name: 2-(4-amino-3-sulfophenyl)-6-methyl-1,3-benzothiazole-7-sulfonic acid | CAS Registry Number: 5855-98-1
Synonyms: MolPort-005-932-440, CID79955, EINECS 227-471-7, 2-(4'-Aminophenyl)-6-methylbenzene-thiazole-3',7-disulfonic acid, 2-(4-Amino-3-sulphophenyl)-6-methylbenzothiazole-7-sulphonic acid, 7-Benzothiazolesulfonic acid, 2-(4-amino-3-sulfophenyl)-6-methyl-

Molecular Formula: C14H12N2O6S3Molecular Weight: 400.449880 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: ANZCWTMNWQPOQI-UHFFFAOYSA-N

5855-98-1
Dehydrothio-p-Toluidine 3' 7Di sulfonic acid (0 suppliers)
Dehydrothio-p-Toluidine Sulfonic Acid (24 suppliers)
Compound Structure IUPAC Name: 2-(4-aminophenyl)-6-methyl-1,3-benzothiazole-7-sulfonic acid | CAS Registry Number: 130-17-6
Synonyms: Maybridge1_002523, CBDivE_003585, CBDivE_008105, DivK1c_001275, Dehydrothio-p-toluidinesulfonic acid, Dehydrothiotoluidine sulfonic acid, NSC203387, AIDS187365, AIDS-187365, EINECS 204-979-7, NSC 44566, p-(6-Methyl-7-sulfobenzothiazole)aniline, NSC 203387, BRN 0313390, CDS1_000235, Dehydrothio-p-toluidine-3-sulfonic acid, NCGC00091147-01, BAS 00112030, WLN: T56 BN DSJ CR DZ& FSWQ G1, 2-(p-Aminophenyl)-6-methyl-7-benzothiazolesulfonic acid

Molecular Formula: C14H12N2O3S2Molecular Weight: 320.386680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: KGZUHYIHYBDNLC-UHFFFAOYSA-N

130-17-6
DEHYDROTRAMETENOLIC ACID (9 suppliers)
Compound Structure IUPAC Name: 2-(3-hydroxy-4,4,10,13,14-pentamethyl-2,3,5,6,12,15,16,17-octahydro-1H-cyclopenta[a]phenanthren-17-yl)-6-methylhept-5-enoic acid | CAS Registry Number: 29220-16-4

Molecular Formula: C30H46O3Molecular Weight: 454.695 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QFPLAAZRZNKRRY-UHFFFAOYSA-N

29220-16-4
DEHYDROTREWIASINE B820915K138 (2 suppliers)
Compound Structure Synonyms: NSC348699, CID5477696, Maytansine, N2'-deacetyl-15-methoxy-N2'-(2-methyl-1-oxo-2-propenyl)-

Molecular Formula: C37H50ClN3O11Molecular Weight: 748.259400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 11

InChIKey: SYEBRFJSVSBINL-OCRAYANJSA-N

78987-27-6
Dehydrotrospium Chloride (1 supplier)113922-55-7
DEHYDROTUMULOSIC ACID (7 suppliers)
Compound Structure IUPAC Name: (2R)-2-[(3S,10S,13R,14R,16R,17R)-3,16-dihydroxy-4,4,10,13,14-pentamethyl-2,3,5,6,12,15,16,17-octahydro-1H-cyclopenta[a]phenanthren-17-yl]-6-methyl-5-methylideneheptanoic acid | CAS Registry Number: 6754-16-1
Synonyms: Dehydrotumulosic acid, CID216251, Lanosta-7,9(11)-dien-21-oic acid, 3,16-dihydroxy-24-methylene-, (3beta,16alpha)-

Molecular Formula: C31H48O4Molecular Weight: 484.710420 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: LADJWZMBZBVBSB-DWSVKRSBSA-N

6754-16-1
Dehydrovomifoliol (1 supplier)
Compound Structure IUPAC Name: (4S)-4-hydroxy-3,5,5-trimethyl-4-[(E)-3-oxobut-1-enyl]cyclohex-2-en-1-one | CAS Registry Number: 39763-33-2
Synonyms: (6S)-dehydrovomifoliol, (6S)-6-hydroxy-3-oxo-alpha-ionone, (+)-Dehydrovomifoliol, 15764-81-5, CHEBI:4372, (4S)-4-hydroxy-3,5,5-trimethyl-4-[(1E)-3-oxobut-1-enyl]cyclohex-2-en-1-one, (4S)-4-hydroxy-3,5,5-trimethyl-4-[(1E)-3-oxobut-1-en-1-yl]cyclohex-2-en-1-one, 1-HYDROXY-4-KETO-2-IONONE, (S,E)-4-Hydroxy-3,5,5-trimethyl-4-(3-oxobut-1-en-1-yl)cyclohex-2-enone, (6R)-6-hydroxy-3-oxo-alpha-ionone, AC1LEM6T, C02533, (+)-(S)-Dehydrovomifoliol, (S)-(+)-Dehydrovomifoliol, CHEMBL461278, SCHEMBL15994623, ZINC57359, JJRYPZMXNLLZFH-URWSZGRFSA-N, LMPR0103050009, (6S)-6-Hydroxy-1,5,5-trimethyl-6-(3-oxo-1-butenyl)cyclohexene-3-one

Molecular Formula: C13H18O3Molecular Weight: 222.284 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JJRYPZMXNLLZFH-URWSZGRFSA-N

39763-33-2
Dehydroxy Bisoprolol (12 suppliers)
Compound Structure IUPAC Name: (E)-N-propan-2-yl-3-[4-(2-propan-2-yloxyethoxymethyl)phenoxy]prop-2-en-1-amine | CAS Registry Number: 1217245-60-7
Synonyms: Dehydro Bisoprolol, KB-69540, 2-Propen-1-amine,3-[4-[[2-(1-methylethoxy)ethoxy]methyl]phenoxy]-N-(1-methylethyl)-, 3-[4-[[2-(1-Methylethoxy)ethoxy]methyl]phenoxy]-N-(1-methylethyl)-2-propen-1-amine

Molecular Formula: C18H29NO3Molecular Weight: 307.427760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JZRKUNUKKCUCNI-VZUCSPMQSA-N

1217245-60-7
DEHYDROXY BROMOCELECOXIB (3 suppliers)170570-75-9
Dehydroxy Mirabegron (3 suppliers)
Compound Structure IUPAC Name: 2-(2-amino-1,3-thiazol-4-yl)-N-[4-[2-(2-phenylethylamino)ethyl]phenyl]acetamide | CAS Registry Number: 1581284-82-3
Synonyms: SCHEMBL11914560, SRMFYHUWWFFNPI-UHFFFAOYSA-N, 2-Amino-N-[4-[2-[(2-phenylethyl)amino]ethyl]phenyl]-4-Thiazoleacetamide

Molecular Formula: C21H24N4OSMolecular Weight: 380.510 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: SRMFYHUWWFFNPI-UHFFFAOYSA-N

1581284-82-3
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