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CHEMICAL products beginning with : D
10051 to 10100 of 39308 results  Page: << Previous 50 Results 200 201 [202] 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
DELTA SLEEP-INDUCING PEPTIDE, N-TYR- (1 supplier)
Compound Structure IUPAC Name: (2S)-2-[[2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[2-[[2-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]propanoyl]amino]acetyl]amino]acetyl]amino]-3-carboxypropanoyl]amino]propanoyl]amino]-3-hydroxypropanoyl]amino]acetyl]amino]pentanedioic acid | CAS Registry Number: 65908-45-4
Synonyms: N-Tyr-dsip, delta Sleep-inducing peptide, N-tyr-, AC1NURR5, ID-2, N-Tyr-delta sleep-inducing peptide, delta Sleep-inducing peptide, N-tyrosine-, delta sleep-inducing peptide, N-L-tyrosyl-, (2S)-2-[[2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[2-[[2-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]propanoyl]amino]acetyl]amino]acetyl]amino]-4-hydroxy-4-oxobutanoyl]amino]propanoyl]amino]-3-hydroxypropanoyl]amino]acetyl]amino]pentanedioic acid

Molecular Formula: C44H57N11O17Molecular Weight: 1011.986880 [g/mol]
H-Bond Donor: 16H-Bond Acceptor: 18

InChIKey: FIACQFGFKGJQKN-WYVOQXBESA-N

65908-45-4
DELTA SLEEP-INDUCING PEPTIDE, TRP(1)- (1 supplier)
Compound Structure IUPAC Name: (2S)-2-[[2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[2-[[2-[[(2S)-2-[[(2R)-2-amino-3-(1H-indol-3-yl)propanoyl]amino]propanoyl]amino]acetyl]amino]acetyl]amino]-3-carboxypropanoyl]amino]propanoyl]amino]-3-hydroxypropanoyl]amino]acetyl]amino]pentanedioic acid | CAS Registry Number: 77739-16-3

Molecular Formula: C35H48N10O15Molecular Weight: 848.824 [g/mol]
H-Bond Donor: 14H-Bond Acceptor: 16

InChIKey: ZRZROXNBKJAOKB-RZSMDYNJSA-N

77739-16-3
DELTA(1)-TETRAHYDROCANNABINOL GLUCURONIDE (4 suppliers)
Compound Structure IUPAC Name: (2S,3R,4S,5R,6S)-2-[[(6aR,10aR)-9-methyl-6a,10a-dihydro-6H-benzo[c]chromen-1-yl]oxy]-6-(1-hydroxy-1-methoxyethyl)-4-pentyloxane-3,4,5-triol | CAS Registry Number: 62726-09-4
Synonyms: AC1MHUIP, delta(1)-Tetrahydrocannabinol glucuronide, delta(1)-Tetrahydrocannabinol O-D-glucosyluronic acid, delta(1)-Tetrahydrocannabinyl beta-D-glucopyranosiduronic acid, (2S,3R,4S,5R,6S)-2-[[(6aR,10aR)-9-methyl-6a,10a-dihydro-6H-benzo[c]chromen-1-yl]oxy]-6-(1-hydroxy-1-methoxyethyl)-4-pentyloxane-3,4,5-triol, beta-D-Glucopyranosiduronic acid, 6a,7,8,10a-tetrahydro-6,6,9-trimethyl-3-pentyl-6H-dibenzo(b,d)pyran-1-yl, (6aR-trans)-

Molecular Formula: C27H38O8Molecular Weight: 490.585820 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: GZHCUDQECQZMHU-PYOWHVGDSA-N

62726-09-4
DELTA(1)-THIENAMYCIN (1 supplier)
Compound Structure IUPAC Name: 3-(2-aminoethylsulfanyl)-6-(1-hydroxyethyl)-7-oxo-1-azabicyclo[3.2.0]hept-3-ene-2-carboxylic acid | CAS Registry Number: 77171-32-5
Synonyms: (2S,5S,6R)-3-[(2-aminoethyl)sulfanyl]-6-[(1R)-1-hydroxyethyl]-7-oxo-1-azabicyclo[3.2.0]hept-3-ene-2-carboxylic acid

Molecular Formula: C11H16N2O4SMolecular Weight: 272.320740 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: DZZINIRDDHWAGH-UHFFFAOYSA-N

77171-32-5
DELTA(2)-PIPERIDINE-2-CARBOXYLIC ACID (3 suppliers)
Compound Structure IUPAC Name: 1,2,3,4-tetrahydropyridine-6-carboxylic acid | CAS Registry Number: 99839-26-6
Synonyms: 1,4,5,6-tetrahydropyridine-2-carboxylic acid, delta(2)-Piperidine-2-carboxylic acid, AC1Q5RCM, AC1L2S0J, SureCN3717006, CTK3I7840, KST-1A9462, delta(2)-Piperideine-2-carboxylate, AR-1B7336, AKOS006353821, 1,2,3,4-tetrahydropyridine-6-carboxylic acid

Molecular Formula: C6H9NO2Molecular Weight: 127.141160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SYHALQNMKJVYAZ-UHFFFAOYSA-N

99839-26-6
DELTA(3)-CEFOTIAM (6 suppliers)
Compound Structure IUPAC Name: 7-[[2-(2-amino-1,3-thiazol-4-yl)acetyl]amino]-3-[[1-[2-(dimethylamino)ethyl]tetrazol-5-yl]sulfanylmethyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-3-ene-2-carboxylic acid | CAS Registry Number: 142182-63-6
Synonyms: delta(3)-Cefotiam, AC1L30XV, 5-Thia-1-azabicyclo(4.2.0)oct-3-ene-2-carboxylic acid, 7-(((2-amino-4-thiazolyl)acetyl)amino)-3-(((1-(2-(dimethylamino)ethyl)-1H-tetrazol-5-yl)thio)methyl)-8-oxo-, 7-(((2-Amino-4-thiazolyl)acetyl)amino)-3-(((1-(2-(dimethylamino)ethyl)-1H-tetrazol-5-yl)thio)methyl)-8-oxo-5-thia-1-azabicyclo(4.2.0)oct-3-ene-2-carboxylic acid, 7-[[2-(2-amino-1,3-thiazol-4-yl)acetyl]amino]-3-[[1-(2-dimethylaminoethyl)tetrazol-5-yl]sulfanylmethyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-3-ene-2-carboxylic acid, 7-{[(2-amino-1,3-thiazol-4-yl)acetyl]amino}-3-[({1-[2-(dimethylamino)ethyl]-1H-tetrazol-5-yl}sulfanyl)methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-3-ene-2-carboxylic acid

Molecular Formula: C18H23N9O4S3Molecular Weight: 525.628120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 13

InChIKey: DTZXOJSIJQTTJR-UHFFFAOYSA-N

142182-63-6
DELTA(3)-THIAZOLINE-4-CARBOXYLATE (2 suppliers)
Compound Structure IUPAC Name: 2,5-dihydro-1,3-thiazole-4-carboxylic acid | CAS Registry Number: 72781-97-6
Synonyms: 2,5-dihydro-1,3-thiazole-4-carboxylic acid, D3TC, AC1L4YBD, AC1Q5QGA, CTK2H8811, delta(3)-Thiazoline-4-carboxylate, AR-1D4314, AG-K-61560, 4-Thiazolecarboxylicacid, 2,5-dihydro-, delta(3)-thiazoline-4-carboxylate;4-Thiazolecarboxylic acid, 2,5-dihydro-

Molecular Formula: C4H5NO2SMolecular Weight: 131.153000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IREQLINHYFEKMU-UHFFFAOYSA-N

72781-97-6
DELTA(7)-STIGMASTENONE-3 (5 suppliers)
Compound Structure IUPAC Name: (9R,10S,13R,14R,17R)-17-[(2R,5R)-5-ethyl-6-methylheptan-2-yl]-10,13-dimethyl-1,2,4,5,6,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one | CAS Registry Number: 18069-96-0
Synonyms: Stigmast-7-en-3-one, AC1NX8NH, delta(7)-Stigmastenone-3, CTK0H6984, (24a/R)-Stigmasta-7-en-3-one, Stigmast-7-en-3-one(8CI,9CI), AG-E-30826, (9R,10S,13R,14R,17R)-17-[(2R,5R)-5-ethyl-6-methylheptan-2-yl]-10,13-dimethyl-1,2,4,5,6,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one

Molecular Formula: C29H48OMolecular Weight: 412.690820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JWANJDUXWSJWER-XOLJFFFDSA-N

18069-96-0
DELTA(9)-16-IODO-19-NORTESTOSTERONE (3 suppliers)
Compound Structure IUPAC Name: (4R)-4-hydroxy-3,4-dihydro-1H-isoquinoline-2-carboximidamide | CAS Registry Number: 114896-44-5
Synonyms: (4r)-4-hydroxy-3,4-dihydroisoquinoline-2(1h)-carboximidamide, 105121-95-7, AC1L4EW5, 2(1H)-Isoquinolinecarboximidamide,3,4-dihydro-4-hydroxy-, (4R)-, AC1Q59K5, CTK4A3610, KST-1A0695, AR-1A5990, AG-J-04064, (4R)-4-hydroxy-3,4-dihydro-1H-isoquinoline-2-carboximidamide, 2(1H)-Isoquinolinecarboximidamide, 3,4-dihydro-4-hydroxy-, (R)-, 2(1H)-Isoquinolinecarboximidamide,3,4-dihydro-4-hydroxy-, (R)-; (R)-4-Hydroxydebrisoquine; R(-)-4-Hydroxydebrisoquine

Molecular Formula: C10H13N3OMolecular Weight: 191.229720 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: AKFURXZANOMQBD-VIFPVBQESA-N

114896-44-5
DELTA(SUP 4)-1,2,4-OXADIAZOLINE, 5-((DIETHYLAMINO)METHYL)-3-PHENYL-, H YDROCHLORIDE (4 suppliers)
Compound Structure IUPAC Name: N-ethyl-N-[(2-phenyl-2,3-dihydro-1,3,4-oxadiazol-5-yl)methyl]ethanamine;chloride | CAS Registry Number: 102504-38-1
Synonyms: delta(sup 4)-1,2,4-Oxadiazoline, 5-((diethylamino)methyl)-3-phenyl-, hydrochloride, 5-((Diethylamino)methyl)-3-phenyl-delta(sup 4)-1,2,4-oxadiazoline hydrochloride, AC1L1R52, AC1Q1S87, LS-99270, 1,3,4-oxadiazole-2-methanamine, n,n-diethyl-4,5-dihydro-5-phenyl-, chloride(1:1), N-ethyl-N-[(2-phenyl-2,3-dihydro-1,3,4-oxadiazol-5-yl)methyl]ethanamine chloride

Molecular Formula: C13H19ClN3O-Molecular Weight: 268.762460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FKBRJRKUIFKYLG-UHFFFAOYSA-M

102504-38-1
DELTA(SUP 4)-1,2,4-OXADIAZOLINE, 5-(3-(DIETHYLAMINO)PROPYL)-3-(P-CHLOR OPHENYL)-, HYDROCHLORIDE (4 suppliers)
Compound Structure IUPAC Name: 3-[2-(4-chlorophenyl)-2,3-dihydro-1,3,4-oxadiazol-5-yl]-N,N-diethylpropan-1-amine;chloride | CAS Registry Number: 102504-39-2
Synonyms: delta(sup 4)-1,2,4-Oxadiazoline, 5-(3-(diethylamino)propyl)-3-(p-chlorophenyl)-, hydrochloride, 5-(3-(Diethylamino)propyl)-3-(p-chlorophenyl)-delta(sup 4)-1,2,4-oxadiazoline hydrochloride, AC1Q1S2J, AC1L1R58, LS-99272, 1,3,4-oxadiazole-2-propanamine, 5-(4-chlorophenyl)-N,N-diethyl-4,5-dihydro-, chloride (1:1), 1,3,4-oxadiazole-2-propanamine, 5-(4-chlorophenyl)-n,n-diethyl-4,5-dihydro-, chloride(1:1), 3-[2-(4-chlorophenyl)-2,3-dihydro-1,3,4-oxadiazol-5-yl]-N,N-diethylpropan-1-amine chloride

Molecular Formula: C15H22Cl2N3O-Molecular Weight: 331.260680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DCFAHXHYLDHEFX-UHFFFAOYSA-M

102504-39-2
delta(sup 4)-Anhydrostrophanthidone (1 supplier)
Compound Structure IUPAC Name: (8R,9S,10S,13R,14S,17R)-14-hydroxy-13-methyl-3-oxo-17-(5-oxo-2H-furan-3-yl)-2,6,7,8,9,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthrene-10-carbaldehyde | CAS Registry Number: 3566-39-0
Synonyms: 4-Anhydrostrophanthidone, BRN 0060986, 3,19-Dioxo-14-hydroxycarda-4,20(22)-dienolide, Carda-4,20(22)-dienolide, 3,19-dioxo-14-hydroxy-, AC1L56EJ, LS-52277, 4-18-00-02663 (Beilstein Handbook Reference), (8R,9S,10S,13R,14S,17R)-14-hydroxy-13-methyl-3-oxo-17-(5-oxo-2H-furan-3-yl)-2,6,7,8,9,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthrene-10-carbaldehyde

Molecular Formula: C23H28O5Molecular Weight: 384.465420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: AFBBQIAZHOGXJU-IOEODSHDSA-N

3566-39-0
DELTA-(SPIRO-4-HYDROXY-2,5-CYCLOHEXADIENYL)PYROGLUTAMATE (1 supplier)
Compound Structure IUPAC Name: (3S)-8-hydroxy-1-oxo-2-azaspiro[4.5]deca-6,9-diene-3-carboxylic acid | CAS Registry Number: 86334-99-8
Synonyms: delta-(Spiro-4-hydroxy-2,5-cyclohexadienyl)pyroglutamate, Spiro-arogenate, (2S)-8-hydroxy-4-oxo-3-azaspiro[4.5]deca-6,9-diene-2-carboxylic acid, Spiroarogenic acid, (3s)-8-hydroxy-1-oxo-2-azaspiro[4.5]deca-6,9-diene-3-carboxylic acid, AC1L35Y8, AC1Q5R60, HE398355, A844286, (2S)-8-oxidanyl-4-oxidanylidene-3-azaspiro[4.5]deca-6,9-diene-2-carboxylic acid, 2-Azaspiro(4.5)deca-6,9-diene-3-carboxylic acid, 8-hydroxy-1-oxo-, (5(S)-cis)-

Molecular Formula: C10H11NO4Molecular Weight: 209.201 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: LXSZSKUQMSFKSN-DSQUFTABSA-N

86334-99-8
Delta-1-Pyrroline-5-Carboxylate (7 suppliers)
Compound Structure IUPAC Name: (2S)-3,4-dihydro-2H-pyrrole-2-carboxylate | CAS Registry Number: 2906-39-0
Synonyms: pyrroline 5-carboxylate, 1-pyrroline-5-carboxylate, L-1-pyrroline-5-carboxylate, (S)-1-pyrroline-5-carboxylate, delta-1-pyrroline-5-carboxylate, CHEBI:15893, CHEBI:17388, L-Delta1-pyrroline-5-carboxylate, delta-1-pyrroline-5-carboxylic acid, CID11966181, L-DELTA1-PYRROLINE_5-CARBOXYLATE, (2S)-3,4-dihydro-2H-pyrrole-2-carboxylate

Molecular Formula: C5H6NO2-Molecular Weight: 112.106640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DWAKNKKXGALPNW-BYPYZUCNSA-M

2906-39-0
Delta-14-Desonide (2 suppliers)131918-67-7
DELTA-17-TETRANORPROSTAGLANDIN E1 (5 suppliers)
Compound Structure IUPAC Name: 3-[(1R,2R,3R)-3-hydroxy-2-[(1E,5Z)-3-hydroxyocta-1,5-dienyl]-5-oxocyclopentyl]propanoic acid | CAS Registry Number: 105450-12-2
Synonyms: delta-17-Tetranorprostaglandin E1, 7,11-Dhkpa, delta-17-Tetranor-PGE1, AC1O5QV2, 7,11-Dihydroxy-5-ketotetranorprosta-9,13-dienoic acid, 3-[(1R,2R,3R)-3-hydroxy-2-[(1E,5Z)-3-hydroxyocta-1,5-dienyl]-5-oxocyclopentyl]propanoic acid

Molecular Formula: C16H24O5Molecular Weight: 296.358760 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: JRYMJBMHPBGQQB-FZFLTDLBSA-N

105450-12-2
Delta-20-Spironolactone (3 suppliers)
Compound Structure IUPAC Name: S-[(10R,13S,17R)-10,13-dimethyl-3,5'-dioxospiro[2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthrene-17,2'-furan]-7-yl] ethanethioate | CAS Registry Number: 132458-33-4
Synonyms: KCWOLKZQDUPWRC-LJODGORCSA-N

Molecular Formula: C24H30O4SMolecular Weight: 414.560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: KCWOLKZQDUPWRC-KWMWQTSYSA-N

132458-33-4
DELTA-22-1,25S,26-TRIHYDROXYVITAMIN D3 (5 suppliers)
Compound Structure IUPAC Name: (5Z)-5-[(2Z)-2-[1-[(E)-6,7-dihydroxy-6-methylhept-3-en-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexane-1,3-diol | CAS Registry Number: 144300-56-1
Synonyms: AC1O5QAY, delta22-1,25S,26-OHD3, delta-22-1,25S,26-Trihydroxyvitamin D3, 1,25S,26-Trihydroxy-delta22-cholecalciferol, 9,10-Secocholesta-5,7,10(19),22-tetraene-1,3,25,26-tetrol, (3beta,5Z,7E,22E,25S)-, (5Z)-5-[(2Z)-2-[1-[(E)-6,7-dihydroxy-6-methylhept-3-en-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexane-1,3-diol

Molecular Formula: C27H42O4Molecular Weight: 430.619980 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: JYHXCOMHKCOBKF-PQVTVRGCSA-N

144300-56-1
Delta-3-Carene (27 suppliers)
Compound Structure IUPAC Name: 3,7,7-trimethylbicyclo[4.1.0]hept-3-ene | CAS Registry Number: 13466-78-9
Synonyms: 3-Carene, Carene, Monoterpenes, S-3-Carene, 3-Karen [Czech], Delta-car-3-ene, Delta(3)-Carene, delta(sup 3)-Carene, DELTA3-Carene, Car-3-ene, (+-)-delta3-Carene, (+)Car-3-ene, (+-)-3-Carene, 3-CARENE (DELTA), 3-Norcarene, 3,7,7-trimethyl-, CHEBI:35661, EINECS 236-719-3, 3,7,7-Trimethylbicyclo[4.1.0]hept-3-ene, BRN 1902766, 3,7,7-Trimethylbicyclo(4.1.0)hept-3-ene

Molecular Formula: C10H16Molecular Weight: 136.234040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BQOFWKZOCNGFEC-UHFFFAOYSA-N

13466-78-9
DELTA-4-ANDROSTENE-3,17-DIONE (1 supplier)
Delta-5(10)-8-alfa-Levonorgestrel (2 suppliers)5772-36-1
delta-6-Dehydro-5,5-dihydroxy-lys-nle (0 suppliers)
Compound Structure IUPAC Name: 2-amino-6-[[(5S)-5-amino-5-carboxy-2-oxopentyl]amino]-5-hydroxyhexanoic acid | CAS Registry Number: 51794-27-5
Synonyms: delta-6-Dehydro-5,5'-dihydroxy-lys-nle, AC1Q5HIP, AC1L4S2H, (2s)-2-amino-6-[(5-amino-5-carboxy-2-hydroxypentyl)amino]-5-oxohexanoic acid(non-preferred name), AM024820, delta-6-Dehydro-5,5'-dihydroxylysylnorleucine, L-Lysine, N(6)-(5-amino-5-carboxy-2-hydroxypentyl)-5-oxo-, 2-amino-6-[[(5S)-5-amino-6-hydroxy-2,6-dioxohexyl]amino]-5-hydroxyhexanoic acid, 2-AMINO-6-{[(5S)-5-AMINO-5-CARBOXY-2-OXOPENTYL]AMINO}-5-HYDROXYHEXANOIC ACID

Molecular Formula: C12H23N3O6Molecular Weight: 305.331 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 9

InChIKey: DURWCOJUBQZWSY-GDRRJGKNSA-N

51794-27-5
Delta-7-Campesterol (1 supplier)70095-94-2
delta-8(9),22-Ergostadiene-3beta-ol (1 supplier)
Compound Structure IUPAC Name: (3S,5S,10S,13R,14R,17R)-17-[(E,2R,5R)-5,6-dimethylhept-3-en-2-yl]-10,13-dimethyl-2,3,4,5,6,7,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol | CAS Registry Number: 6673-68-3
Synonyms: AC1O5BAR, Ergosta-8,22-dien-3-ol, (3beta,5alpha)-, (3S,5S,10S,13R,14R,17R)-17-[(E,2R,5R)-5,6-dimethylhept-3-en-2-yl]-10,13-dimethyl-2,3,4,5,6,7,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol

Molecular Formula: C28H46OMolecular Weight: 398.664240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NBGSQCOKVDHDGJ-MJXYXNKESA-N

6673-68-3
delta-9(11)-testosterone (6 suppliers)
Compound Structure IUPAC Name: (8S,10S,13S,14S)-17-hydroxy-10,13-dimethyl-1,2,6,7,8,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-one | CAS Registry Number: 2398-99-4
Synonyms: CTK4F2713, AG-K-05224, Androsta-4,9(11)-dien-3-one,17-hydroxy-, (17b)-, Androsta-4,9(11)-dien-3-one,17b-hydroxy- (6CI,7CI,8CI); 17b-Hydroxyandrosta-4,9(11)-dien-3-one;4,9(11)-Androstadiene-17b-ol-3-one; 9(11)-Dehydrotestosterone; NSC 30932; U 3435

Molecular Formula: C19H26O2Molecular Weight: 286.408540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IUFOPOQNYKRRML-AMZOQCFUSA-N

2398-99-4
delta-9,11-Canrenone (16 suppliers)
Compound Structure IUPAC Name: (8S,10R,13S,14S,17R)-10,13-dimethylspiro[2,8,12,14,15,16-hexahydro-1H-cyclopenta[a]phenanthrene-17,5'-oxolane]-2',3-dione | CAS Registry Number: 95716-71-5
Synonyms: Delta 9,11-canrenone, SureCN14085014, ZINC22001458, AKOS016012022, AK122511

Molecular Formula: C22H26O3Molecular Weight: 338.440040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MCNZISFQKMPWRJ-DOYHNPMNSA-N

95716-71-5
delta-9-Tetrahydrocannabinol (1 supplier)
DELTA-9-TETRAHYDROCANNABINOL DICHLOROETHYL CARBAMOYL ESTER (0 suppliers)
Compound Structure IUPAC Name: (6,6,9-trimethyl-3-pentyl-6a,7,8,10a-tetrahydrobenzo[c]chromen-1-yl) N,N-bis(2-chloroethyl)carbamate | CAS Registry Number: 82459-41-4

Molecular Formula: C26H37Cl2NO3Molecular Weight: 482.482880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LKMMUENAKRKKJS-UHFFFAOYSA-N

82459-41-4
delta-Aminobenzenebutanol (4 suppliers)
Compound Structure IUPAC Name: 4-amino-4-phenylbutan-1-ol | CAS Registry Number: 42331-15-7
Synonyms: 4-amino-4-phenylbutan-1-ol, delta-aminobenzenebutanol, SCHEMBL5681232, AGOPKBQSZNSGSA-UHFFFAOYSA-N, MolPort-020-167-790, AKOS004122841, AKOS017504313, MCULE-7976235281, NE14079, AK159172, EN300-83828

Molecular Formula: C10H15NOMolecular Weight: 165.232200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: AGOPKBQSZNSGSA-UHFFFAOYSA-N

42331-15-7
delta-aminolevulinic acid (0 suppliers)
DELTA-AMINOLEVULINIC ACID HYDROCHLORIDE (1 supplier)
delta-Amyrin acetate (6 suppliers)
Compound Structure IUPAC Name: [(3S,6aR,6bS,8aR,14aS,14bS)-4,4,6a,6b,8a,11,11,14b-octamethyl-1,2,3,4a,5,6,7,8,9,10,12,13,14,14a-tetradecahydropicen-3-yl] acetate | CAS Registry Number: 51361-60-5
Synonyms: CTK1H0756, [(3S,6aR,6bS,8aR,14aS,14bS)-4,4,6a,6b,8a,11,11,14b-octamethyl-1,2,3,4a,5,6,7,8,9,10,12,13,14,14a-tetradecahydropicen-3-yl] acetate

Molecular Formula: C32H52O2Molecular Weight: 468.754080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HPCVECTWKNBXCO-WEIMNQPASA-N

51361-60-5
DELTA-AVA-PRO(9)-SUBSTANCE P (7-11) (4 suppliers)
Compound Structure IUPAC Name: 2-[[2-[[1-[2-[[2-(5-aminopentanoylamino)-3-phenylpropanoyl]amino]-3-phenylpropanoyl]pyrrolidine-2-carbonyl]amino]-4-methylpentanoyl]amino]-4-methylsulfanylbutanoic acid | CAS Registry Number: 136912-73-7
Synonyms: N-(5-aminopentanoyl)-L-phenylalanyl-L-phenylalanyl-D-prolyl-L-leucyl-L-methionine

Molecular Formula: C39H56N6O7SMolecular Weight: 752.962940 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 9

InChIKey: ZQAKFOMGNRXPNB-UHFFFAOYSA-N

136912-73-7
delta-CADINOL (3 suppliers)36564-42-8
Delta-Caprolactone (1 supplier)
DELTA-CARBOXYMETHYLCYSTEINYL-CYSTEINYL-VALINE (1 supplier)91254-68-1
Delta-Carotene (3 suppliers)
Compound Structure IUPAC Name: 6-[(1E,3E,5E,7E,9E,11E,13E,15E,17E,19E)-3,7,12,16,20,24-hexamethylpentacosa-1,3,5,7,9,11,13,15,17,19,23-undecaenyl]-1,5,5-trimethylcyclohexene | CAS Registry Number: 472-92-4
Synonyms: epsilon,psi-Carotene, AC1O4BDH, CHEBI:27705, 6-[(1E,3E,5E,7E,9E,11E,13E,15E,17E,19E)-3,7,12,16,20,24-hexamethylpentacosa-1,3,5,7,9,11,13,15,17,19,23-undecaenyl]-1,5,5-trimethylcyclohexene

Molecular Formula: C40H56Molecular Weight: 536.872640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WGIYGODPCLMGQH-BXOLYSJBSA-N

472-92-4
delta-Cyclodextrin (2 suppliers)85220-53-7
Delta-Decalactone (40 suppliers)
Compound Structure IUPAC Name: 6-pentyloxan-2-one | CAS Registry Number: 705-86-2
Synonyms: 5-Decanolide, 5-Decalactone, DELTA-DECALACTONE, Decan-5-olide, Decanolide-1,5, delta-Decanolactone, ()-5-Decanolide, Amyl-delta-valerolactone, 5-Pentyl-5-pentanolide, .delta.-Amylvalerolactone, delta-Decalactone (natural), FEMA No. 2361, delta-Pentyl-delta-valerolactone, 6-Pentyltetrahydro-2H-pyran-2-one, W236101_ALDRICH, W236128_ALDRICH, 5-Hydroxydecanoic acid delta-lactone, 2H-Pyran-2-one, tetrahydro-6-pentyl-, 298069_ALDRICH, 00306_FLUKA

Molecular Formula: C10H18O2Molecular Weight: 170.248720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GHBSPIPJMLAMEP-UHFFFAOYSA-N

705-86-2
DELTA-DENDROTOXIN (1 supplier)180254-54-0
delta-Dodecalactone (37 suppliers)
Compound Structure IUPAC Name: 6-heptyloxan-2-one | CAS Registry Number: 713-95-1
Synonyms: 5-Dodecanolide, 5-Dodecalactone, Dodecan-5-olide, Dodecanolide-1,5, DELTA-DODECALACTONE, .delta.-Dodecalactone, delta-Dodecanolactone, ()-5-Dodecanolide, n-Heptyl-delta-valerolactone, delta-Dodecalactone (natural), FEMA No. 2401, HSDB 292, delta-Heptyl-delta-valerolactone, 5-Hydroxydodecanoic acid lactone, 2H-Pyran-2-one, 6-heptyltetrahydro-, W240109_ALDRICH, 298077_ALDRICH, STOCK5S-33270, 00552_FLUKA, EINECS 211-932-4

Molecular Formula: C12H22O2Molecular Weight: 198.301880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QRPLZGZHJABGRS-UHFFFAOYSA-N

713-95-1
DELTA-ENDORPHIN (1 supplier)69599-55-9
DELTA-GUANIDINOVALERIC ACID (4 suppliers)
Compound Structure IUPAC Name: 5-(diaminomethylideneamino)pentanoic acid | CAS Registry Number: 462-93-1
Synonyms: 5-carbamimidamidopentanoic acid, delta-Guanidinovaleric acid, DGVA, AC1L4NNS, AC1Q5VZO, 5-guanidino-pentanoic acid, CHEMBL178889, CHEBI:49651, CTK4I9298, AR-1G7615, AR-1G7616, STL371138, AG-K-71216, MCULE-2807872503, 5-(diaminomethylideneamino)pentanoic acid, 5-[(diaminomethylidene)amino]pentanoic acid, Pentanoic acid,5-[(aminoiminomethyl)amino]-, Pentanoic acid, 5-((aminoiminomethyl)amino)-, C13688, GVA

Molecular Formula: C6H13N3O2Molecular Weight: 159.186320 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: UKUBCVAQGIZRHL-UHFFFAOYSA-N

462-93-1
delta-Hexalactone (21 suppliers)
Compound Structure IUPAC Name: (6R)-6-methyloxan-2-one | CAS Registry Number: 823-22-3
Synonyms: (R)-5-Hexanolide, 94154_FLUKA, 6-Methyltetrahydro-2H-pyran-2-one, (R)-delta-Methyl-delta-valerolactone, ZINC04521557, 2H-Pyran-2-one, tetrahydro-6-methyl-, (R)-6-Methyltetrahydro-2H-pyran-2-one, InChI=1/C6H10O2/c1-5-3-2-4-6(7)8-5/h5H,2-4H2,1H

Molecular Formula: C6H10O2Molecular Weight: 114.142400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RZTOWFMDBDPERY-RXMQYKEDSA-N

823-22-3
DELTA-HYDROXYLYSYLNORLEUCINE (4 suppliers)
Compound Structure IUPAC Name: (2R)-2-amino-6-[(5-amino-5-carboxypentyl)amino]-5-hydroxyhexanoic acid | CAS Registry Number: 21895-67-0
Synonyms: Hydroxylysinonorleusine

Molecular Formula: C12H25N3O5Molecular Weight: 291.348 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: SWTKBYSXMULFHZ-UDNWOFFPSA-N

21895-67-0
DELTA-MELANOCYTE STIMULATING HORMONE (7 suppliers)
Compound Structure IUPAC Name: 4-[[2-[(2-amino-3-hydroxypropanoyl)amino]-4-methylsulfanylbutanoyl]amino]-5-[[1-[[5-(diaminomethylideneamino)-1-[[2-[[1-hydroxy-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-2-oxoethyl]amino]-1-oxopentan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-5-oxopentanoic acid | CAS Registry Number: 100930-04-9
Synonyms: delta-MELANOCYTE STIMULATING HORMONE

Molecular Formula: C37H57N11O11SMolecular Weight: 863.980580 [g/mol]
H-Bond Donor: 13H-Bond Acceptor: 15

InChIKey: PPFOUIQFGQPNES-UHFFFAOYSA-N

100930-04-9
DELTA-METHYL-EPSILON-CAPROLACTONE (4 suppliers)
Compound Structure IUPAC Name: 6-methyloxepan-2-one | CAS Registry Number: 2549-58-8
Synonyms: 2-Oxepanone, 6-methyl-, AGN-PC-002TWC, SureCN1929278, CTK1A1155, AG-E-78193, Hexanoicacid, 6-hydroxy-5-methyl-, e-lactone (6CI,7CI,8CI); 5-Methyl-6-hexanolactone; 6-Methyl-2-oxepanone; d-Methyl-e-caprolactone

Molecular Formula: C7H12O2Molecular Weight: 128.168980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GZGQVPASOBQUKB-UHFFFAOYSA-N

2549-58-8
Delta-MSH (6 suppliers)
delta-muscenone (2 suppliers)
Compound Structure IUPAC Name: (5E)-3-methylcyclopentadec-5-en-1-one | CAS Registry Number: 63314-79-4
Synonyms: SCHEMBL272473, 5-Cyclopentadecen-1-one, 3-methyl-, (E)-3-Methyl-5-cyclopentadecene-1-one, OR057102, (E)-3-METHYL-5-CYCLOPENTADECEN-1-ONE

Molecular Formula: C16H28OMolecular Weight: 236.392920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NKMKFQCVDZVEJR-CSKARUKUSA-N

63314-79-4
DELTA-N-METHYLARGININE (2 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-5-[carbamimidoyl(methyl)amino]pentanoic acid | CAS Registry Number: 77044-73-6
Synonyms: delta-N-Methylarginine, CHEBI:21848, AC1L5A8F, AC1Q3XG3, CHEMBL99636, DNC003547, N(5)-carbamimidoyl-N(5)-methyl-L-ornithine, (S)-2-Amino-5-(N-methyl-guanidino)-pentanoic acid, L-Ornithine, N(5)-(aminoiminomethyl)-N(5)-methyl-, (2S)-2-amino-5-(N-methylcarbamimidamido)pentanoic acid, (2S)-2-amino-5-(carbamimidoyl-methylamino)pentanoic acid, (2S)-2-amino-5-[carbamimidoyl(methyl)amino]pentanoic acid

Molecular Formula: C7H16N4O2Molecular Weight: 188.227540 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: XKCWNEVAXQCMGP-YFKPBYRVSA-N

77044-73-6
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