DELTA2(1H),ALPHA-PYRIMIDINEMALONONITRILE,DELTA2(1H),ALPHA-QUINOLINEMETHANOL Suppliers & Manufacturers

CHEMICAL products beginning with : D

13701 to 13750 of 52503 results Page:

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PRODUCT NAME

CAS Registry Number

DELTA2(1H),ALPHA-PYRIMIDINEMALONONITRILE (1 supplier)

5880-43-3

DELTA2(1H),ALPHA-QUINOLINEMETHANOL (1 supplier)

4939-26-8

DELTA2,ALPHA-BENZIMIDAZOLINEACETAMIDE (1 supplier)

5692-73-9

DELTA2,ALPHA-BENZIMIDAZOLINEACETIC ACID (1 supplier)

4746-68-3

DELTA2,ALPHA-BENZIMIDAZOLINEACETONITRILE (1 supplier)

5692-74-0

DELTA2,ALPHA-BENZOTHIAZOLINEACETIC ACID (1 supplier)

4542-28-3

DELTA2,ALPHA-BENZOTHIAZOLINEACETONITRILE (1 supplier)

IUPAC Name: (2E)-2-(3H-1,3-benzothiazol-2-ylidene)acetonitrile | CAS Registry Number: 4542-29-4
Synonyms: SCHEMBL79016, Acetonitrile, 2-(2(3H)-benzothiazolylidene)-

Molecular Formula:	C₉H₆N₂S	Molecular Weight:	174.221 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MYEWCOGOTVNXHD-WEVVVXLNSA-N

4542-29-4

DELTA2,ALPHA-BENZOTHIAZOLINEMETHANETHIOL (1 supplier)

4464-51-1

DELTA2,ALPHA-BENZOTHIAZOLINEMETHANOL (1 supplier)

4464-53-3

DELTA2,ALPHA-INDOLINEACETONITRILE (1 supplier)

IUPAC Name: (2E)-2-(1,3-dihydroindol-2-ylidene)acetonitrile | CAS Registry Number: 5860-51-5
Synonyms: Acetonitrile, 2-(1,3-dihydro-2H-indol-2-ylidene)-

Molecular Formula:	C₁₀H₈N₂	Molecular Weight:	156.188 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SAQPCECRHKUOPN-WEVVVXLNSA-N

5860-51-5

DELTA2,ALPHA-PYRROLIDINEACETONITRILE, 5-OXO- (1 supplier)

IUPAC Name: (2E)-2-(5-oxopyrrolidin-2-ylidene)acetonitrile | CAS Registry Number: 34211-87-5
Synonyms: (5-oxo-pyrrolidin-2-ylidene)-acetonitrile

Molecular Formula:	C₆H₆N₂O	Molecular Weight:	122.127 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QKHWXMPVQATKJM-HWKANZROSA-N

34211-87-5

DELTA2,BETA-BENZOTHIAZOLINEETHANOL (1 supplier)

4464-50-0

DELTA2,BETA-BENZOTHIAZOLINEPROPIONITRILE (1 supplier)

IUPAC Name: 3-(3H-1,3-benzothiazol-2-ylidene)propanenitrile | CAS Registry Number: 15159-52-1
Synonyms: delta2,beta-Benzothiazolinepropionitrile (8CI), 3-(3H-1,3-Benzothiazol-2-ylidene)propanenitrile

Molecular Formula:	C₁₀H₈N₂S	Molecular Weight:	188.248 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QOAXNSXYTVNLBZ-UHFFFAOYSA-N

15159-52-1

DELTA2,GAMMA-BENZIMIDAZOLINECROTONALDEHYDE (1 supplier)

4746-70-7

delta2,gamma-Benzothiazolinecrotonamide (8CI) (3 suppliers)

4464-70-4

DELTA2,GAMMA-BENZOTHIAZOLINECROTONIC ACID (1 supplier)

4464-72-6

DELTA2,GAMMA-BENZOTHIAZOLINECROTONONITRILE (1 supplier)

4464-73-7

DELTA2,N-BENZOTHIAZOLINECARBAMIC ACID (1 supplier)

4542-30-7

DELTA2-1,2,4-OXADIAZOLINE-3-CARBONITRILE, 4-ISOPROPYL-5-OXO- (1 supplier)

88395-04-4

DELTA2-1,3,4-THIADIAZOLIN-5-ONE, 4-ISOPROPYL-2-(METHYLAMINO)- (2 suppliers)

27421-69-8

DELTA2-1,3,4-THIADIAZOLINE-2-SULFONAMIDE, 4-METHYL-5-OXO- (1 supplier)

IUPAC Name: 4-methyl-5-oxo-1,3,4-thiadiazole-2-sulfonamide | CAS Registry Number: 117310-70-0
Synonyms: 4-Methyl-5-oxo-1,3,4-thiadiazole-2-sulfonamide, delta2-1,3,4-Thiadiazoline-2-sulfonamide, 4-methyl-5-oxo- (6CI)

Molecular Formula:	C₃H₅N₃O₃S₂	Molecular Weight:	195.211 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: BSAUTMYMTNHDJU-UHFFFAOYSA-N

117310-70-0

delta2-Avermectin B1a (1 supplier)

110415-68-4

delta2-CEFOTETAN (5 suppliers)

IUPAC Name: (6R,7S)-7-[[4-(2-amino-1-carboxy-2-oxoethylidene)-1,3-dithietane-2-carbonyl]amino]-7-methoxy-3-[(1-methyltetrazol-5-yl)sulfanylmethyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-3-ene-2-carboxylic acid | CAS Registry Number: 1332499-75-8
Synonyms: | currency2-Cefotetan

Molecular Formula:	C₁₇H₁₇N₇O₈S₄	Molecular Weight:	575.618980 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	15

InChIKey: DBSPFHNCVUTGLP-IGTHYWETSA-N

1332499-75-8

delta2-Doramectin (1 supplier)

IUPAC Name: (2R,3S,4'S,6S,8'R,10'Z,12'S,13'S,14'Z,20'R,21'R,22'S,24'R)-2-cyclohexyl-21',24'-dihydroxy-12'-[(2R,4S,5S,6S)-5-[(2S,4S,5S,6S)-5-hydroxy-4-methoxy-6-methyloxan-2-yl]oxy-4-methoxy-6-methyloxan-2-yl]oxy-3,11',13',22'-tetramethylspiro[2,3-dihydropyran-6,6'-3,7,19-trioxatetracyclo[15.6.1.14,8.020,24]pentacosa-1(23),10,14,16-tetraene]-2'-one | CAS Registry Number: 1987882-63-2
Synonyms: (4S)-25-cyclohexyl-2,3-didehydro-5-O-demethyl-25-de(1-methylpropyl)-3,4-dihydro-avermectinA1a, (2R,3S,4'S,6S,8'R,10'Z,12'S,13'S,14'Z,20'R,21'R,22'S,24'R)-2-cyclohexyl-21',24'-dihydroxy-12'-[(2R,4S,5S,6S)-5-[(2S,4S,5S,6S)-5-hydroxy-4-methoxy-6-methyloxan-2-yl]oxy-4-methoxy-6-methyloxan-2-yl]oxy-3,11',13',22'-tetramethylspiro[2,3-dihydropyran-6,6'-3,7,19-trioxatetracyclo[15.6.1.14,8.020,24]pentacosa-1(23),10,14,16-tetraene]-2'-one

Molecular Formula:	C₅₀H₇₄O₁₄	Molecular Weight:	899.100 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	14

InChIKey: VZOJDURAMSCPBY-BSRNKLFSSA-N

1987882-63-2

DELTA2-IVERMECTIN B1A (0 suppliers)

DELTA2ALPHA-NORBORNANEACETIC ACID (2 suppliers)

IUPAC Name: bicyclo[3.2.1]oct-3-ene-3-carboxylic acid | CAS Registry Number: 92505-38-9
Synonyms: Bicyclo[3.2.1]oct-2-ene-3-carboxylicacid, CTK3I6124

Molecular Formula:	C₉H₁₂O₂	Molecular Weight:	152.190380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PZMDWEYWRGFPHE-UHFFFAOYSA-N

92505-38-9

DELTA3,ALPHA-INDOLINEACETONITRILE (1 supplier)

5860-52-6

delta3-Isopentenyl methyl sulfide (4 suppliers)

IUPAC Name: 2-methyl-4-methylsulfanylbut-1-ene | CAS Registry Number: 5952-75-0
Synonyms: 1-Butene, 2-methyl-4-(methylthio)-, AC1O585W, CTK1H1213, 2-methyl-4-methylsulfanylbut-1-ene

Molecular Formula:	C₆H₁₂S	Molecular Weight:	116.224480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UTEDUYINKYCEKZ-UHFFFAOYSA-N

5952-75-0

DELTA4(1H),ALPHA-PYRIDINEACETONITRILE, 1-ACETYL- (1 supplier)

IUPAC Name: 2-(1-acetylpyridin-4-ylidene)acetonitrile | CAS Registry Number: 13427-12-8
Synonyms: 2-(1-Acetylpyridin-4-ylidene)acetonitrile, delta4(1H),alpha-Pyridineacetonitrile, 1-acetyl- (8CI)

Molecular Formula:	C₉H₈N₂O	Molecular Weight:	160.176 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NVIBPAQFPBVPHW-UHFFFAOYSA-N

13427-12-8

DELTA4,ALPHA-PIPERIDINEACETIC ACID, ALPHA-CYANO-1,2-DIMETHYL-, ETHYL ESTER (1 supplier)

801988-66-9

DELTA5(2H),ALPHA-PYRIMIDINEACETIC ACID (1 supplier)

4425-47-2

DELTA9-TETRAHYDROCANNABINOL HEMISUCCINATE (0 suppliers)

IUPAC Name: 4-[[(6aR,10aR)-6,6,9-trimethyl-3-pentyl-6a,7,8,10a-tetrahydrobenzo[c]chromen-1-yl]oxy]-4-oxobutanoic acid | CAS Registry Number: 52855-15-9
Synonyms: 4-oxo-4-{[(6ar,10ar)-6,6,9-trimethyl-3-pentyl-6a,7,8,10a-tetrahydro-6h-benzo[c]chromen-1-yl]oxy}butanoic acid, AC1L4RSJ, AC1Q5VS4, SureCN11937356, CTK4J6628, AR-1G4265, AR-1G4266, AG-K-38920, delta9-Tetrahydrocannabinol hemisuccinate, delta9-Tetrahydrocannabinol hemisuccinate ester, 4-[[(6aR,10aR)-6,6,9-trimethyl-3-pentyl-6a,7,8,10a-tetrahydrobenzo[c]chromen-1-yl]oxy]-4-oxobutanoic acid, Butanedioic acid, mono(6a,7,8,10a-tetrahydro-6,6,9-trimethyl-3-pentyl-6H-dibenzo(b,d)pyran-1-yl) ester, (6aR-trans)-, Butanedioic acid,1-[(6aR,10aR)-6a,7,8,10a-tetrahydro-6,6,9-trimethyl-3-pentyl-6H-dibenzo[b,d]pyran-1-yl]ester, Butanedioicacid, mono(6a,7,8,10a-tetrahydro-6,6,9-trimethyl-3-pentyl-6H-dibenzo[b,d]pyran-1-yl)ester, (6aR-trans)-; Butanedioic acid,mono[(6aR,10aR)-6a,7,8,10a-tetrahydro-6,6,9-trimethyl-3-pentyl-6H-dibenzo[b,d]pyran-1-yl]ester (9CI); 6H-Dibenzo[b,d]pyran, butanedioic acid deriv.; D9-Tetrahydrocannabinolhemisuccinate; D9-Tetrahydrocannabinol-1-O-hemisuccinicacid

Molecular Formula:	C₂₅H₃₄O₅	Molecular Weight:	414.534460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YVOODUUYDJKFDY-RTBURBONSA-N

52855-15-9

DELTA9-TETRAHYDROCANNABIVARIN (2 suppliers)

IUPAC Name: (6aR,10aR)-6,6,9-trimethyl-3-propyl-6a,7,8,10a-tetrahydrobenzo[c]chromen-1-ol | CAS Registry Number: 31262-37-0
Synonyms: TETRAHYDROCANNABIVARIN, AC1L3PLJ, SureCN6856739, UNII-I5YE3I47D8, CHEMBL2387541, 6H-Dibenzo(b,d)pyran-1-ol, 6a,7,8,10a-tetrahydro-6,6,9-trimethyl-3-propyl-, (6aR-trans)-, (6aR,10aR)-6,6,9-trimethyl-3-propyl-6a,7,8,10a-tetrahydrobenzo[c]chromen-1-ol

Molecular Formula:	C₁₉H₂₆O₂	Molecular Weight:	286.408540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZROLHBHDLIHEMS-HUUCEWRRSA-N

31262-37-0

DELTACORTINENE ACETATE (4 suppliers)

IUPAC Name: [2-[(8S,10S,13S,14S,17R)-17-hydroxy-10,13-dimethyl-3-oxo-7,8,12,14,15,16-hexahydro-6H-cyclopenta[a]phenanthren-17-yl]-2-oxoethyl] acetate | CAS Registry Number: 4380-55-6
Synonyms: Deltacortinene Acetate, SCHEMBL10414458, SBUSWJGDMXBNFJ-GACAOOTBSA-N, ZINC4083976, AKOS032430349, MCULE-6218547779, 1,4,9(11)-Pregnatriene-3,20-dione, 21-acetoxy-17-hydroxy-, 17-hydroxy-3,20-dioxopregna-1,4,9 (11)-trien-21-yl acetate, 17-Hydroxy-3,20-dioxopregna-1,4,9(11)-trien-21-yl acetate #, 3,20-Dioxopregna-1,4,9(11)-triene-17alpha,21-diol 21-acetate

Molecular Formula:	C₂₃H₂₈O₅	Molecular Weight:	384.472 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SBUSWJGDMXBNFJ-GACAOOTBSA-N

4380-55-6

DELTACORTINENE PHOSPHATE (0 suppliers)

Deltakephalin (6 suppliers)

IUPAC Name: (2R,3R)-2-[[(2S)-2-[[(2S)-2-[[2-[[(2R,3S)-2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]-3-hydroxybutanoyl]amino]acetyl]amino]-3-phenylpropanoyl]amino]-4-methylpentanoyl]amino]-3-hydroxybutanoic acid | CAS Registry Number: 85286-38-0
Synonyms: DTLET, Tyr-D-thr-gly-phe-leu-thr, Enkephalin leu, thr(2)-thr(6)-, Leu-enkephalin, thr(2)-thr(6)-, CID119319, Thr(2)-leu(5)-enkephalyl-thr(6), 2-Threonyl-6-threonyl-5-leucine enkephalin, Leucine enkephalin, 2-threonyl-6-threonyl-, Tyrosyl-threonyl-glycyl-phenylalanyl-leucyl-threonine, L-Threonine, N-(N-(N-(N-(N-L-tyrosyl-D-threonyl)glycyl)-L-phenylalanyl)-L-leucyl)-, N-(N-(N-(N-(N-L-Tyrosyl-D-threonyl)glycyl)-L-phenylalanyl)-L-leucyl)-L-threonine

Molecular Formula:	C₃₄H₄₈N₆O₁₀	Molecular Weight:	700.779120 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	11

InChIKey: WJEFCEUSQYDJIF-RNJDTFMWSA-N

85286-38-0

Deltaline (9 suppliers)

Synonyms: Eldeline, Aconitane-6,10-diol, 20-ethyl-4-methyl-7,8-(methylenebis(oxy))-, 1,14,16-trimethoxy-, 6-acetate, (1-alpha,6-beta,14-alpha,16-beta)-, Prestwick3_000673, SureCN1372703, BSPBio_000765, BPBio1_000843, CHEBI:4387, HMS2097G07, NCGC00179444-01, AB00513885, Y0065, C08679, 20-ethyl-10-hydroxy-1alpha,14alpha,16beta-trimethoxy-4-methyl-7,8-[methylenebis(oxy)]aconitan-6beta-yl acetate

Molecular Formula:	C₂₇H₄₁NO₈	Molecular Weight:	507.616340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: DTTPWCNKTMQMTE-DZZCPBQSSA-N

6836-11-9

deltamedrane (1 supplier)

IUPAC Name: (6S,8S,9S,10R,11S,13S,14S,17R)-17-acetyl-11,17-dihydroxy-6,10,13-trimethyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-3-one
Synonyms: Deltamedrane, 6870-94-6, VLK4VG0YDQ, UNII-VLK4VG0YDQ, 17-acetyl-11,17-dihydroxy-6,10,13-trimethyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-3-one, 11beta,17alpha-dihydroxy-6alpha-methylpregna-1,4-diene-3,20-dione, Methylprednisolone impurity L [EP], NSC 125051, (6S,8S,9S,10R,11S,13S,14S,17R)-17-acetyl-11,17-dihydroxy-6,10,13-trimethyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-3-one, (6alpha,11beta)-11,17-Dihydroxy-6-methylpregna-1,4-diene-3,20-dione, Pregna-1,4-diene-3,20-dione, 11,17-dihydroxy-6-methyl-, (6alpha,11beta)-, Pregna-1,4-diene-3,20-dione,11,17-dihydroxy-6-methyl-, (6a,11b)-, NSC-125051, (6a,11ss)-11,17-Dihydroxy-6-methylpregna-1,4-diene-3,20-dione; Pregna-1,4-diene-3,20-dione, 11ss,17-dihydroxy-6a-methyl- (6CI,7CI,8CI); 11ss,17a-Dihydroxy-6a-methylpregna-1,4-diene-3,20-dione; NSC 125051; Deltamedrane, SCHEMBL3397738, METHYLPREDNISOLONE IMPURITY L [EP IMPURITY], METHYLPREDNISOLONE ACETATE IMPURITY I [EP IMPURITY], METHYLPREDNISOLONE HYDROGEN SUCCINATE IMPURITY G [EP IMPURITY], (6.ALPHA.,11.BETA.)-11,17-DIHYDROXY-6-METHYLPREGNA-1,4-DIENE-3,20-DIONE, 11.BETA.,17.ALPHA.-DIHYDROXY-6.ALPHA.-METHYLPREGNA-1,4-DIENE-3,20-DIONE

Molecular Formula:	C₂₂H₃₀O₄	Molecular Weight:	358.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UWMKPWKZGHRUQC-RSWUNGFYSA-N

DELTAMEDRANE, BP STANDARD (0 suppliers)

Deltamethric Acid (13 suppliers)

IUPAC Name: (1R,3R)-3-(2,2-dibromoethenyl)-2,2-dimethylcyclopropane-1-carboxylic acid | CAS Registry Number: 53179-78-5
Synonyms: cis-3-(2,2-Dibromoethenyl)-2,2-dimethylcyclopropanecarboxylic acid, 1S-cis-Decamethrinic Acid, CHEBI:39344, CTK4J7192, AG-F-82117, (1S-cis)-3-(2,2-Dibromoethenyl)-2,2-dimethyl-cyclopropanecarboxylic Acid, Cyclopropanecarboxylic acid, 3-(2,2-dibromoethenyl)-2,2-dimethyl-, cis-, Cyclopropanecarboxylic acid,3-(2,2-dibromoethenyl)-2,2-dimethyl-,(1R,3R)-, rel-(1R,3R)-3-(2,2-dibromoethenyl)-2,2-dimethylcyclopropanecarboxylic acid, (1R-cis)-3-(2,2-dibromoethenyl)-2,2-dimethylcyclopropane carboxylic acid;1RA'A poundA'A not3R-dibromo chrysanthemic acidA'A poundA'A not1RA'A poundA'A not3R-2A'A poundA'A not2-dimethyl-3-(2A'A poundA'A not2-dibromovinyl cyclopropane carboxylic acid, 63597-73-9, 72691-18-0

Molecular Formula:	C₈H₁₀Br₂O₂	Molecular Weight:	297.971800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MDIQXIJPQWLFSD-NJGYIYPDSA-N

53179-78-5

Deltamethric Acid Chloride (1 supplier)

Deltamethrin (64 suppliers)

IUPAC Name: [(S)-cyano-[3-(phenoxy)phenyl]methyl] (1R,3R)-3-(2,2-dibromoethenyl)-2,2-dimethylcyclopropane-1-carboxylate | CAS Registry Number: 52918-63-5
Synonyms: deltamethrin, Decamethrin, Decamethrine, Deltamethrine, Esbecythrin, Crackdown, Deltacide, Deltagran, Stricker, Suspend, Butoss, Cislin, Zodiac, Zorcis, Butox, Decis, DeltaGard, New Musigie, Butoflin, K-Othrine

Molecular Formula:	C₂₂H₁₉Br₂NO₃	Molecular Weight:	505.199160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OWZREIFADZCYQD-NSHGMRRFSA-N

52918-63-5

55710-82-2

Deltamethrin-d5 (1 supplier)

2140301-99-9

Deltamethrin-d5 (Mixture of Diastereomers) (3 suppliers)

IUPAC Name: [cyano-[3-(2,3,4,5,6-pentadeuteriophenoxy)phenyl]methyl] 3-(2,2-dibromoethenyl)-2,2-dimethylcyclopropane-1-carboxylate | CAS Registry Number: 1217633-23-2
Synonyms: Deltamethrin-d5(Mixture of Diastereomers), Decamethrin-d5, Esbecythrin-d5, NRDC-161-d5, FMC-45498-d5, (1R,3R)-3-(2,2-Dibromoethenyl)-2,2-dimethylcyclopropanecarboxylic Acid (S)-cyano(3-phenoxyphenyl-d5)methyl Ester

Molecular Formula:	C₂₂H₁₉Br₂NO₃	Molecular Weight:	510.237 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OWZREIFADZCYQD-YQYLVRRTSA-N

1217633-23-2

Deltamethrin-d5(Mixture of Diastereomers) (0 suppliers)

Deltamycin A1 (4 suppliers)

IUPAC Name: [(14E)-9-[5-(5-acetyloxy-4-hydroxy-4,6-dimethyloxan-2-yl)oxy-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-8-methoxy-3,12-dimethyl-5,13-dioxo-10-(2-oxoethyl)-4,17-dioxabicyclo[14.1.0]heptadec-14-en-7-yl] acetate | CAS Registry Number: 58880-22-1
Synonyms: BRN 1418066, Leucomycin V, 9-deoxy-12,13-epoxy-12,13-dihydro-9-oxo-, 3,4(sup B)-diacetate, (12S,13S)-, AC1O63NI, LS-87895, [(14E)-9-[5-(5-acetyloxy-4-hydroxy-4,6-dimethyloxan-2-yl)oxy-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-8-methoxy-3,12-dimethyl-5,13-dioxo-10-(2-oxoethyl)-4,17-dioxabicyclo[14.1.0]heptadec-14-en-7-yl] acetate

Molecular Formula:	C₃₉H₆₁NO₁₆	Molecular Weight:	799.898740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	17

InChIKey: BSLHJKFVBDZBEO-VAWYXSNFSA-N

58880-22-1

Deltamycin X (1 supplier)

IUPAC Name: [(1S,3R,7R,8S,9S,10R,12R,14E,16S)-9-[(2S,3R,4R,5S,6R)-5-[(2S,4R,5S,6S)-4,5-dihydroxy-4,6-dimethyloxan-2-yl]oxy-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-8-methoxy-3,12-dimethyl-5,13-dioxo-10-(2-oxoethyl)-4,17-dioxabicyclo[14.1.0]heptadec-14-en-7-yl] acetate | CAS Registry Number: 40625-70-5

Molecular Formula:	C₃₇H₅₉NO₁₅	Molecular Weight:	757.871 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	16

InChIKey: PFJIMDJKARURCB-APVSWJQOSA-N

40625-70-5

Deltarasin (9 suppliers)

IUPAC Name: 1-benzyl-2-[4-[(2S)-2-(2-phenylbenzimidazol-1-yl)-2-piperidin-4-ylethoxy]phenyl]benzimidazole | CAS Registry Number: 1440898-61-2
Synonyms: CHEMBL3286929, SCHEMBL15474539, MolPort-035-789-695, CS-1611, HY-15747, S7224,1440898-61-2

Molecular Formula:	C₄₀H₃₇N₅O	Molecular Weight:	603.754680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LTZKEDSUXKTTTC-KXQOOQHDSA-N

1440898-61-2

DELTARASIN (HYDROCHLORIDE) (2 suppliers)

IUPAC Name: 1-benzyl-2-[4-[(2S)-2-(2-phenylbenzimidazol-1-yl)-2-piperidin-4-ylethoxy]phenyl]benzimidazole;hydrochloride | CAS Registry Number: 1613404-76-4
Synonyms: Deltarasin (hydrochloride), Deltarasin HCl, 1440898-82-7, AOB5569, HY-15747A, CS-1748, (S)-1-Benzyl-2-(4-(2-(2-phenyl-1H-benzo[d]imidazol-1-yl)-2-(piperidin-4-yl)ethoxy)phenyl)-1H-benzo[d]imidazole hydrochloride, (S)-1-Benzyl-2-(4-(2-(2-phenyl-1H-benzo[d]imidazol-1-yl)-2-(piperidin-4-yl)ethoxy)phenyl)-1H-benzo[d]imidazolehydrochloride

Molecular Formula:	C₄₀H₃₈ClN₅O	Molecular Weight:	640.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RNNBDBVWCNENOV-XVYLPRMCSA-N

1613404-76-4

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