Skype
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
7601 to 7650 of 39315 results  Page: << Previous 50 Results 140 141 142 143 144 145 146 147 148 149 150 151 152 [153] 154 155 156 157 158 159 160 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
DEAMINO DPN SODIUM SALT (7 suppliers)
Compound Structure IUPAC Name: [5-(3-carbamoylpyridin-1-ium-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl [[3,4-dihydroxy-5-(6-oxo-3H-purin-9-yl)oxolan-2-yl]methoxy-hydroxyphosphoryl] phosphate;sodium | CAS Registry Number: 104809-38-3
Synonyms: Deamino DPN, Deamino NAD, Deaminodiphosphopyridine nucleotide, Nicotinamide hypoxanthine dinucleotide sodium salt

Molecular Formula: C21H26N6NaO15P2Molecular Weight: 687.399633 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 16

InChIKey: WEXDNVMJQPCPEE-UHFFFAOYSA-N

104809-38-3
DEAMINO DPNH SODIUM SALT (6 suppliers)
Compound Structure IUPAC Name: [[(2R,3S,4R,5R)-5-(3-carbamoyl-4H-pyridin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] [(2R,3S,4R,5R)-3,4-dihydroxy-5-(6-oxo-3H-purin-9-yl)oxolan-2-yl]methyl hydrogen phosphate | CAS Registry Number: 22052-73-9
Synonyms: Hypnadh, Deamino-NADH, Nicotinamide-hypoxanthine dinucleotide, CID168017, Reduced nicotinamide hypoxanthine dinucleotide, Inosine 5'-(trihydrogen diphosphate), P'-5'-ester with 1,4-dihydro-1-beta-D-ribofuranosyl-3-pyridinecarboxamide

Molecular Formula: C21H28N6O15P2Molecular Weight: 666.425742 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 18

InChIKey: WXWNHSQIXJHVJY-NNYOXOHSSA-N

22052-73-9
deamino- (0 suppliers)38057-26-0
DEAMINO-DICARBA-OXYTOCIN (6 suppliers)
Compound Structure IUPAC Name: (2S)-N-[(2S)-1-[(2-amino-2-oxoethyl)amino]-4-methyl-1-oxopentan-2-yl]-1-[(2S,5S,8S,11S,14S)-11-(2-amino-2-oxoethyl)-8-(3-amino-3-oxopropyl)-5-[(2S)-butan-2-yl]-2-[(4-hydroxyphenyl)methyl]-3,6,9,12,20-pentaoxo-1,4,7,10,13-pentazacycloicosane-14-carbonyl]pyrrolidine-2-carboxamide | CAS Registry Number: 14317-68-1
Synonyms: Deaminodicarbaoxytocin, 1,6-alpha-Asu-oxytocin, Oxytocin, 1,6-alpha-asu-, Deamino-1,6-dicarba-oxytocin, 1-Butanoic acid-1,6-dicarbaoxytocin, 1,6-alpha-Aminosuberic acid oxytocin, CID3082059, 1,6-Dicarbaoxytocin, 1-butanoic acid-, Oxytocin, 1,6-alpha-aminosuberic acid-

Molecular Formula: C45H69N11O12Molecular Weight: 956.095860 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 12

InChIKey: BNUVXRORJOWJBK-DTRKZRJBSA-N

14317-68-1
DEAMINO-HIS(TRT)-OH (12 suppliers)
Compound Structure IUPAC Name: 3-(1-tritylimidazol-4-yl)propanoic acid | CAS Registry Number: 160446-35-5
Synonyms: AmbotzHAA6170, 3-(1-tritylimidazol-4-yl)propanoic Acid, AC1OLRE2, SureCN877785, CTK0H0811, AKOS015901172, AG-E-09949, 1H-Imidazole-4-propanoicacid, 1-(triphenylmethyl)-, I14-15390, I14-33108, 1-(Triphenylmethyl)-1H-imidazole-4-propanoicacid; 3-(1-Trityl-1H-imidazol-4-yl)propionic acid; 3-(1-Tritylimidazol-4-yl)propionicacid

Molecular Formula: C25H22N2O2Molecular Weight: 382.454380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WPUNOGRJNPUUQT-UHFFFAOYSA-N

160446-35-5
Deamino-Phe-His-Trp-Ala-Val-D-Ala-His-D-Pro-psi[CH2NH]-Phe-NH2 (6 suppliers)
Compound Structure IUPAC Name: (2R)-1-[(2S)-2-[[(2R)-2-[[(2S)-2-[[(2S)-2-aminopropanoyl]amino]-3-methylbutanoyl]amino]propanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]-N-[(2S)-1-[[(2S)-2-[[(2S)-3-(1H-imidazol-5-yl)-2-(3-phenylpropanoylamino)propanoyl]amino]-3-(1H-indol-3-yl)propyl]amino]-1-oxo-3-phenylpropan-2-yl]pyrrolidine-2-carboxamide | CAS Registry Number: 142061-53-8
Synonyms: BW 10, BW-10, CID164442, BW 2258U89, 2258U89, (de-NH2)Phe(19)-ala(24)-pro(26)psi(CH2NH)-phe(27)-grp (19-27), Grp (19-27), (de-NH2)phe(19)-ala(24)-pro(26)psi(CH2NH)phe(27)-, ((Des-NH2)phe(19)-D-ala(24)-D-pro(26)psi(CH2NH)phe(27))-grp(19-27), D-Alaninamide, N-(1-oxo-3-phenylpropyl)-L-histidyl-L-tryptophl-L-alanyl-L-valyl-N-(2-(2-(((2-amino-2-oxo-1-(phenylmethyl)ethyl)amino)methyl)-1-pyrrolidinyl)-1-(1H-imidazol-4-ylmethyl)-2-oxoethyl)-, (2R-(1(S*),2R*(S*)))-, Grp (19-27),(de-NH2)phenylalanyl(19)-alanyl(24)-prolyl(26)psi(CH2NH)-phenylalanine(27)-

Molecular Formula: C57H72N14O8Molecular Weight: 1081.270580 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 11

InChIKey: YOZOWKFYBVVMMS-GYEVWEKDSA-N

142061-53-8
DEAMINO-TYR-TYR ETHYL ESTER (3 suppliers)
Compound Structure IUPAC Name: ethyl (2S)-3-(4-hydroxyphenyl)-2-[3-(4-hydroxyphenyl)propanoylamino]propanoate | CAS Registry Number: 135313-59-6
Synonyms: DEAMINO-TYR-TYRETHYLESTER

Molecular Formula: C20H23NO5Molecular Weight: 357.400320 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: BRNNQLLASRVTMB-SFHVURJKSA-N

135313-59-6
Deaminoethyl Fluvoxamine ?-D-Glucuronide (7 suppliers)89035-93-8
DEAMINOPENICILLAMINE-2-(O-METHYL-TYR)VASOPRESSIN (6 suppliers)
Compound Structure IUPAC Name: N-[1-[(2-amino-2-oxoethyl)amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]-1-[7-(2-amino-2-oxoethyl)-10-(3-amino-3-oxopropyl)-13-benzyl-16-[(4-methoxyphenyl)methyl]-20,20-dimethyl-6,9,12,15,18-pentaoxo-1,2-dithia-5,8,11,14,17-pentazacycloicosane-4-carbonyl]pyrrolidine-2-carboxamide | CAS Registry Number: 67269-08-3
Synonyms: Dpmetyravp, Dptyr(Me)avp, V1880_SIGMA, CHEBI:301520, MolPort-003-959-896, CID119517, Deaminopenicillamine-2-(O-methyl-tyr)vasopressin, LS-184790, [deamino-Pen1, O-Me-Tyr2, Arg8]-Vasopressin, [Deamino-Pen1,O-Me-Tyr2,Arg8]-VASOPRESSIN, 1-Deaminopenicillamine-2-(O-methyl-tyr)-argipressin, Vasopressin, deaminopenicillamin(1)-O-methyltyr(2)-, Argipressin, deaminopenicillamine(1)-O-methyl-tyr(2)-, Argipressin, deaminopenicillamine(1)-O-methyltyrosine(2)-, Arginine vasopressin, deaminopenicillamine(1)-O-methyl-tyr(2)-, Vasopressin, 1-(3-mercapto-3-methylbutanoic acid)-2-(O-methyl-L-tyrosine)-8-L-arginine-, 2N-[4-amino(imino)methylamino-1-carbamoylmethylcarbamoylbutyl]-1-[12-benzyl-15-(2-carbamoylethyl)-18-carbamoylmethyl-9-(4-methoxybenzyl)-5,5-dimethyl-7,10,13,16,19-pentaoxo-3,4-dithia-8,11,14,17,20-pentaazacycloicosanylcarbonyl]tetrahydro-1H-2-pyr, ro

Molecular Formula: C49H70N14O12S2Molecular Weight: 1111.296700 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 15

InChIKey: HNOGCDKPALYUIG-UHFFFAOYSA-N

67269-08-3
DEAMINOTOCINAMIDE,SER(4)- (1 supplier)
Compound Structure IUPAC Name: (2S)-N-[(2R)-1-amino-1-oxo-3-sulfanylpropan-2-yl]-2-[[(2S)-2-[[(2S,3S)-2-[[(2S)-3-(4-hydroxyphenyl)-2-(3-sulfanylpropanoylamino)propanoyl]amino]-3-methylpentanoyl]amino]-3-oxopropanoyl]amino]butanediamide | CAS Registry Number: 53348-55-3
Synonyms: 4-Ser-deaminotocinamide, Deaminotocinamide, ser(4)-, Deaminotocinamide, serine(4)-, CID191274, N-(3-Mercapto-1-oxopropyl)-L-tyrosyl-L-isoleucyl- L-seryl-L-asparaginyl-L-cysteinamide, cyclic (1-5)- disulfide

Molecular Formula: C28H41N7O9S2Molecular Weight: 683.796640 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 9

InChIKey: NUBUSLAGZCIWQO-BVRLQDJESA-N

53348-55-3
Deanol 1-hydrogen glutamate (0 suppliers)
DEANOL ACEGLUMATE (5 suppliers)
Compound Structure IUPAC Name: (2S)-2-acetamidopentanedioic acid; 2-(dimethylamino)ethanol | CAS Registry Number: 3342-61-8
Synonyms: Risatarun, Cleregil, Deanol aceglumate, Otrun, Demanol aceglumate, Deanoli aceglumas, Deanolo aceglumato, deanol aceglutamate, Aceglumate de demanol, Risatarun (TN), Aceglumate de deanol, Aceglumato de deanol, Deanolo aceglumato [DCIT], Deanol aceglumate (INN), Deanol aceglumate [INN], Deanoli aceglumas [INN-Latin], Aceglumate de deanol [INN-French], UNII-2PP737Z523, Aceglumato de deanol [INN-Spanish], EINECS 222-085-5

Molecular Formula: C11H22N2O6Molecular Weight: 278.302180 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: WKAVKKUXZAWHDM-JEDNCBNOSA-N

3342-61-8
Deanol Bitartrate (0 suppliers)
Deanol citrate (0 suppliers)
Deanol p-acetamino benzoate (0 suppliers)
Deanol pidolate (2 suppliers)25313-72-6
DEANXIT (3 suppliers)
Compound Structure IUPAC Name: 3-(10,10-dimethylanthracen-9-ylidene)-N,N-dimethylpropan-1-amine; 2-[4-[(3E)-3-[2-(trifluoromethyl)thioxanthen-9-ylidene]propyl]piperazin-1-yl]ethanol | CAS Registry Number: 76391-77-0
Synonyms: Deanxit, CID6438809, 1-Piperazineethanol, 4-(3-(2-(trifluoromethyl)-9H-thioxanthen-9-ylidene)propyl)-, mixt. with 3-(10,10-dimethyl-9(10H)-anthracenylidene)-N,N-dimethyl-1-propanamine

Molecular Formula: C44H50F3N3OSMolecular Weight: 725.947510 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: NECXFGBJNUZGBH-RZFZGDDESA-N

76391-77-0
DEAP FLUORANTHENE (3 suppliers)
Compound Structure IUPAC Name: bis[3-(diethylamino)propyl] fluoranthene-3,8-dicarboxylate | CAS Registry Number: 63908-14-5
Synonyms: Rmi-9563, RMI 9563DA, RMI 9563, AIDS192209, AIDS-192209, 27086-86-8 (di-hydrochloride), CID125112, 3,8-Fluoranthenedicarboxylic acid, bis[3-(diethylamino)propyl] ester, 3,9-Fluoranthenedicarboxylic acid, bis(3-(diethylamino)propyl) ester, Bis(3-(diethylamino)propyl) fluoranthene-3,9-dicarboxylate dihydrochloride

Molecular Formula: C32H40N2O4Molecular Weight: 516.671000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: HNZFVHXWPXLMKY-UHFFFAOYSA-N

63908-14-5
Deapioplatycodin D (10 suppliers)
Compound Structure IUPAC Name: [(2S,3R,4S,5S)-3-[(2S,3R,4S,5R,6S)-3,4-dihydroxy-6-methyl-5-[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxyoxan-2-yl]oxy-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl] (4aR,5R,6aS,6bR,10R,11S,12aR,14bS)-5,11-dihydroxy-9,9-bis(hydroxymethyl)-2,2,6a,6b,12a-pentamethyl-10-[(3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylate | CAS Registry Number: 78763-58-3

Molecular Formula: C52H84O24Molecular Weight: 1093.208960 [g/mol]
H-Bond Donor: 15H-Bond Acceptor: 24

InChIKey: PEHFVCQQZOBYMB-YHKGRYGDSA-N

78763-58-3
Deapioplatycodin D3 (6 suppliers)
Compound Structure IUPAC Name: [(2S,3R,4S,5S)-3-[(2S,3R,4S,5R,6S)-3,4-dihydroxy-6-methyl-5-[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxyoxan-2-yl]oxy-4,5-dihydroxyoxan-2-yl] (4aR,5R,6aR,6aS,6bR,8aR,10R,11S,12aR,14bS)-5,11-dihydroxy-9,9-bis(hydroxymethyl)-2,2,6a,6b,12a-pentamethyl-10-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl]oxy-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylate | CAS Registry Number: 67884-05-3
Synonyms: Deapi-platycodin D3, CHEBI:70448, MolPort-039-338-808, 2beta,16alpha,23,24-Tetrahydroxy-3beta-(6-O-beta-D-glucopyranosyl-beta-D-glucopyranosyloxy)-5alpha-oleana-12-ene-28-oic acid 2-O-(4-O-beta-D-xylopyranosyl-alpha-L-rhamnopyranosyl)-alpha-L-arabinopyranosyl ester

Molecular Formula: C58H94O29Molecular Weight: 1255.361 [g/mol]
H-Bond Donor: 18H-Bond Acceptor: 29

InChIKey: QDTKFVBGHXCISC-UEZGXTIOSA-N

67884-05-3
Deapioplatycoside E (7 suppliers)
Compound Structure IUPAC Name: [(2S,3R,4S,5S)-3-[(2S,3R,4S,5R,6S)-3,4-dihydroxy-6-methyl-5-[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxyoxan-2-yl]oxy-4,5-dihydroxyoxan-2-yl] (4aR,5R,6aR,6aS,6bR,8aR,10R,11S,12aR,14bS)-5,11-dihydroxy-9,9-bis(hydroxymethyl)-2,2,6a,6b,12a-pentamethyl-10-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl]oxymethyl]oxan-2-yl]oxy-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylate | CAS Registry Number: 849758-42-5
Synonyms: Platycoside G1, Deapi-platycoside E, CHEBI:70450, MolPort-039-338-743

Molecular Formula: C64H104O34Molecular Weight: 1417.502 [g/mol]
H-Bond Donor: 21H-Bond Acceptor: 34

InChIKey: UTBMWMLXRNXHHQ-ONYRRNLVSA-N

849758-42-5
DEAZA-AMINOPTERIN (6 suppliers)
Compound Structure IUPAC Name: 2-[[4-[(2,4-diaminoquinazolin-6-yl)methylamino]benzoyl]amino]pentanedioic acid | CAS Registry Number: 18921-68-1
Synonyms: CHEBI:206802, CID353015, NSC529860, NCS 529860, 2-{4-[(2,4-Diamino-quinazolin-6-ylmethyl)-amino]-benzoylamino}-pentanedioic acid

Molecular Formula: C21H22N6O5Molecular Weight: 438.436580 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: IOLLERXPKZGYRA-UHFFFAOYSA-N

18921-68-1
Deazaneplanocin (0 suppliers)
DEBARIOCIDIN (1 supplier)37203-58-0
DEBELYSIN (2 suppliers)89182-58-1
DEBENZOEVODIAMINIC ACID (1 supplier)74268-13-6
Debenzoic Acid Bromotelmisartan (2 suppliers)
Compound Structure IUPAC Name: 1-[(4-bromophenyl)methyl]-4-methyl-6-(1-methylbenzimidazol-2-yl)-2-propylbenzimidazole | CAS Registry Number: 1004548-55-3

Molecular Formula: C26H25BrN4Molecular Weight: 473.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GXKCZEMZHFWQDW-UHFFFAOYSA-N

1004548-55-3
DEBENZORUTECARPINE (1 supplier)63911-42-2
Debenzoylgalloylpaeoniflorin (4 suppliers)
Compound Structure Synonyms: 6'-O-Galloyldesbenzoylpaeoniflorin

Molecular Formula: C23H28O14Molecular Weight: 528.463 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 14

InChIKey: VUMDOEIOARUSRC-PUFBVGNSSA-N

262350-51-6
Debenzylasebenzyloxyresorufin (0 suppliers)85204-91-7
DEBENZYLATIONDEBILIC ACID (1 supplier)475-85-4
Debio 0617B (1 supplier)
Compound Structure IUPAC Name: N-[4-chloro-3-[2-[4-(methylcarbamoyl)anilino]-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]phenyl]-4-(trifluoromethyl)pyridine-2-carboxamide | CAS Registry Number: 1332329-27-7
Synonyms: SCHEMBL2234471, CHEMBL3658126, BDBM148448, EX-A1286

Molecular Formula: C28H23ClF3N7O2Molecular Weight: 581.984 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: FLJSOYXRJCMRAE-UHFFFAOYSA-N

1332329-27-7
Debio-1347 (13 suppliers)
Compound Structure IUPAC Name: [5-amino-1-(2-methyl-3H-benzimidazol-5-yl)pyrazol-4-yl]-(1H-indol-2-yl)methanone | CAS Registry Number: 1265229-25-1
Synonyms: SCHEMBL10002991, BEMNJULZEQTDJY-UHFFFAOYSA-N, CH5183284 (Debio-134, S7665,1265229-25-1, [5-Amino-1-(2-methyl-1H-benzimidazol-5-yl)-1H-pyrazol-4-yl]-(1H-indol-2-yl)-methanone, [5-amino-1-(2-methyl-1H-benzimidazol-5-yl)-1H-pyrazol-4-yl]-(1H-indol-2-yl)methanone, [5-Amino-1-(2-Methyl-1h-Benzimidazol-6-Yl)-1h-Pyrazol-4-Yl](1h-Indol-2-Yl)methanone, LWJ

Molecular Formula: C20H16N6OMolecular Weight: 356.380640 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: BEMNJULZEQTDJY-UHFFFAOYSA-N

1265229-25-1
Debonders (1 supplier)
Debonding Aids (1 supplier)
DEBOXAMET (5 suppliers)
Compound Structure IUPAC Name: N-hydroxy-2-(5-methoxy-2-methyl-1H-indol-3-yl)acetamide | CAS Registry Number: 34024-41-4
Synonyms: Deboxamet, Deboxameto, Deboxametum, Deboxamet [INN], Deboxametum [INN-Latin], Deboxameto [INN-Spanish], UNII-QJH0XA6AW9, ABC-85, CID36660, BRN 0482315, LS-13135, 5-Methoxy-2-methyl-3-indolylacetohydroxamic acid, 5-Methoxy-2-methyl-3-indolylacetohydroxamsaeure, N-Hydroxy-5-methoxy-2-methyl-1H-indole-3-acetamide, 2-(5-Methoxy-2-methyl-3-indolyl)acetohydroxamic acid, 5-Methoxy-2-methylindole-3-acetohydroxamic acid, 1H-Indole-3-acetamide, N-hydroxy-5-methoxy-2-methyl-, 5-22-05-00236 (Beilstein Handbook Reference), Acido 2-metil-5-metossi-3-indolilacetoidrossammico, 5-Methoxy-2-methyl-3-indolylacetohydroxamsaeure [German]

Molecular Formula: C12H14N2O3Molecular Weight: 234.251160 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: VXMGLMHPFWGAJO-UHFFFAOYSA-N

34024-41-4
DEBRISOQUIN HBR (4 suppliers)
Compound Structure IUPAC Name: 1,2,3,4-tetrahydroisoquinolin-2-ium-2-carboximidamide bromide | CAS Registry Number: 1131-65-3
Synonyms: Debrisoquin hydrobromide, CID14329, Ro 5-3307, LS-85428, 3,4-Dihydro-2(1H)-isoquinolinecarboxamidine hydrobromide, 2(1H)-ISOQUINOLINECARBOXAMIDINE, 3,4-DIHYDRO-, HYDROBROMIDE

Molecular Formula: C10H14BrN3Molecular Weight: 256.142260 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: VTSAHPTZGHRJSO-UHFFFAOYSA-N

1131-65-3
Debrisoquin-13C,15N2 Hemisulfate (1 supplier)
Compound Structure IUPAC Name: 3,4-dihydro-1H-isoquinoline-2-(15N2)carboximidamide | CAS Registry Number: 1246814-89-0

Molecular Formula: C10H13N3Molecular Weight: 178.210 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: JWPGJSVJDAJRLW-OVOUXGLMSA-N

1246814-89-0
DEBRISOQUINE SULFATE (11 suppliers)
Compound Structure IUPAC Name: 3,4-dihydro-1H-isoquinoline-2-carboximidamide; sulfuric acid | CAS Registry Number: 581-88-4
Synonyms: Declinax, Tendor, Equitonil, DEBRISOQUIN SULFATE, Pasiron-T, Isocaramidine sulfate, Debrisoquine sulphate, Declinax (TN), Debrisoquine sulfate, Debrisoquin hemisulfate, Prestwick_690, Debrisoquin Sulfate, Debrisoquin sulfate (USAN), Debrisoquin sulfate [USAN], D1306_SIGMA, UNII-Q94064N9NW, EINECS 209-472-4, HMS1569K05, NSC 139330, C10H13N3

Molecular Formula: C20H28N6O4SMolecular Weight: 448.539120 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: CAYGYVYWRIHZCQ-UHFFFAOYSA-N

581-88-4
DEBROMO-BROMACIL; 6-METHYL-3-(1-METHYLPROPYL)URACIL (6 suppliers)
Compound Structure IUPAC Name: 3-butan-2-yl-6-methyl-1H-pyrimidine-2,4-dione | CAS Registry Number: 6589-36-2
Synonyms: 3-sec-Butyl-6-methyluracil, NSC310276, EINECS 229-521-3, CID100019

Molecular Formula: C9H14N2O2Molecular Weight: 182.219660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JXSCGNUFPLOCLH-UHFFFAOYSA-N

6589-36-2
DEBROMOAPLYSIATOXIN (4 suppliers)
Compound Structure Synonyms: Debromoaplysiatoxin, Debromoaplysia toxin, Aplysiatoxin, 17-debromo-, Bromopride hydrochloride, CID2967, NSC271679, AIDS065855, NSC 271679, AIDS-065855, BRN 4624539, LS-21454, G-2408, 13-Hydroxy-9-(1-hydroxy-ethyl)-3-[4-(3-hydroxy-phenyl)-4-methoxy-1-methyl-butyl]-4,14,16,16-tetramethyl-2,6,10,17-tetraoxa-tricyclo[11.3.1.11,5]octadecane-7,11-dione

Molecular Formula: C32H48O10Molecular Weight: 592.717520 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: REAZZDPREXHWNV-UHFFFAOYSA-N

52423-28-6
Debropol (11 suppliers)
Compound Structure IUPAC Name: 2-bromo-2-nitropropan-1-ol | CAS Registry Number: 24403-04-1
Synonyms: 2-Bromo-2-nitropropanol, UNII-28OQS360UJ, 2-Brom-2-nitropropanol [Danish], 2-Brom-2-nitropropanol [German], 2-Broom-2-nitropropanol [Dutch], 2-Bromo-2-nitropropanol [French], 2-Bromo-2-nitropropanol [Spanish], 2-Bromo-2-nitropropanolo [Italian], CID205966, 2-Bromo-2-nitropropanol [Portuguese], EE4070307

Molecular Formula: C3H6BrNO3Molecular Weight: 183.988640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NYWJACXVDUOPFY-UHFFFAOYSA-N

24403-04-1
DEC-02-YNOYL-COENZYME A (5 suppliers)
Compound Structure IUPAC Name: S-[2-[3-[[(2R)-4-[[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-4-hydroxy-3-phosphonooxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]oxy-2-hydroxy-3,3-dimethylbutanoyl]amino]propanoylamino]ethyl] dec-2-ynethioate | CAS Registry Number: 105528-05-0
Synonyms: 2-Decynoyl-coa, Dec-2-ynoyl-coenzyme A, Coenzyme A, dec-2-ynoyl-, CID194713

Molecular Formula: C31H50N7O17P3SMolecular Weight: 917.751683 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 21

InChIKey: CEGGBBHEUBHATI-HSJNEKGZSA-N

105528-05-0
dec-1-en-3-one (1 supplier)
Compound Structure IUPAC Name: dec-1-en-3-one | CAS Registry Number: 56606-79-2
Synonyms: 1-Decen-3-one, AC1L57OE, CTK1H1294

Molecular Formula: C10H18OMolecular Weight: 154.249320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XTDXBZMKUMZNMH-UHFFFAOYSA-N

56606-79-2
Dec-1-ene, trimers, hydrogenated (1 supplier)157707-86-3
DEC-1-ENE- OCT-1-ENE(1:1) (3 suppliers)
Compound Structure IUPAC Name: 3,4-dichloro-N-[(3,4-dichloroanilino)-phenylphosphinothioyl]aniline | CAS Registry Number: 7400-75-1
Synonyms: N,N'-Bis(3,4-dichlorophenyl)-P-phenylphosphonothioic diamide, NSC 34709, BRN 2903390, Phosphonothioic diamide, N,N'-bis(3,4-dichlorophenyl)-p-phenyl-, NSC34709, AC1Q3SJZ, AC1L3V2E, AR-1K1415, NSC-34709, WLN: GR BG DMPS&R&MR CG DG, LS-107283, N,4-dichlorophenyl)-p-phenylphosphonothioic diamide, Phosphonothioic diamide,N'-bis(3,4-dichlorophenyl)-p-phenyl-, 3,4-dichloro-N-[(3,4-dichloroanilino)-phenylphosphinothioyl]aniline

Molecular Formula: C18H13Cl4N2PSMolecular Weight: 462.159982 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BSDWMHRQBSXUDL-UHFFFAOYSA-N

7400-75-1
Dec-1-ene;[2-(hydroxymethyl)-3-(3-sulfanylpropanoyloxy)-2-(3-sulfanylpropanoyloxymethyl)propyl] 3-sulfanylpropanoate;[3-(3-sulfanylpropanoyloxy)-2,2-bis(3-sulfanylpropanoyloxymethyl)propyl] 3-sulfanylpropanoate (1 supplier)
Compound Structure IUPAC Name: dec-1-ene;[2-(hydroxymethyl)-3-(3-sulfanylpropanoyloxy)-2-(3-sulfanylpropanoyloxymethyl)propyl] 3-sulfanylpropanoate;[3-(3-sulfanylpropanoyloxy)-2,2-bis(3-sulfanylpropanoyloxymethyl)propyl] 3-sulfanylpropanoate | CAS Registry Number: 96328-89-1
Synonyms: Propanoic acid, 3-mercapto-, 1,1'-(2,2-bis((3-mercapto-1-oxopropoxy)methyl)-1,3-propanediyl) ester, reaction products with 1-decene and 1,1'-(2-(hydroxymethyl)-2-((3-mercapto-1-oxopropoxy)methyl)-1,3-propanediyl) bis(3-mercaptopropanoate), Propanoic acid, 3-mercapto-, 2,2-bis((3-mercapto-1-oxopropoxy)methyl)-1,3-propanediyl ester, reaction products with 1-decene and 2-(hydroxymethyl)-2-((3-mercapto-1-oxopropoxy)methyl)-1,3-propanediyl bis(3-mercaptopropanoate)

Molecular Formula: C41H72O15S7Molecular Weight: 1029.456380 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 22

InChIKey: UFZCDSRCEWWXHT-UHFFFAOYSA-N

96328-89-1
DEC-1-ENYLSUCCINIC ACID (3 suppliers)
Compound Structure IUPAC Name: 2-[(E)-dec-1-enyl]butanedioic acid | CAS Registry Number: 76386-11-3
Synonyms: Dec-1-enylsuccinic acid, EINECS 278-432-6, CID6365755

Molecular Formula: C14H24O4Molecular Weight: 256.337960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HLOQHECIPXZHSX-MDZDMXLPSA-N

76386-11-3
Dec-1-yn-4-ol (3 suppliers)
Compound Structure IUPAC Name: dec-1-yn-4-ol | CAS Registry Number: 27907-00-2
Synonyms: 1-Decyn-4-ol, KBUOIXPROFWBTA-UHFFFAOYSA-N, 1- heptane-1-ol, dec-1-yn-4-ol, AC1LBXIW, n-hexylpropargylcarbinol, AGN-PC-0JSN09, AGN-PC-0O158H, 1-(2-Propynyl)heptane-1-ol, SCHEMBL9014766, 1-Decyn-4-ol, (4R)-, CTK8H9754, AKOS013215441, 134108-46-6

Molecular Formula: C10H18OMolecular Weight: 154.249320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KBUOIXPROFWBTA-UHFFFAOYSA-N

27907-00-2
DEC-1-YNYLTRIFLUOROBORATE (10 suppliers)
Compound Structure IUPAC Name: potassium;dec-1-ynyl(trifluoro)boranuide | CAS Registry Number: 485338-90-7
Synonyms: POTASSIUM DEC-1-YNYLTRIFLUOROBORATE, CTK8E7731, C-2245

Molecular Formula: C10H17BF3KMolecular Weight: 244.146490 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZHEYJVHZQINQTI-UHFFFAOYSA-N

485338-90-7
7601 to 7650 of 39315 results  Page: << Previous 50 Results 140 141 142 143 144 145 146 147 148 149 150 151 152 [153] 154 155 156 157 158 159 160 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company