(+)-CATECHIN-D3,(+)-CBI-CDPI1 Suppliers & Manufacturers

CHEMICAL products : Other

3051 to 3100 of 315961 results Page:

60 61 [62] 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80

PRODUCT NAME

CAS Registry Number

(+)-CATECHIN-D3 (0 suppliers)

(+)-CBI-CDPI1 (2 suppliers)

128300-14-1

(+)-CBI-CDPI2 (4 suppliers)

Synonyms: 7-{[8-{[(1aS,9bR)-5-oxo-1a,2-dihydro-1H-benzo[e]cyclopropa[c]indol-3(5H)-yl]carbonyl}-1,6-dihydropyrrolo[3,2-e]indol-3(2H)-yl]carbonyl}-1,6-dihydropyrrolo[3,2-e]indole-3(2H)-carboxamide

Molecular Formula:	C₃₆H₂₈N₆O₄	Molecular Weight:	608.645320 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: FDRUQUSDNFAPMO-UHFFFAOYSA-N

128300-15-2

(+)-Cembrene A (2 suppliers)

72691-72-6

(+)-CEVIMELINE (HYDROCHLORIDE HEMIHYDRATE) (0 suppliers)

(+)-Cevimeline hydrochloride hemihydrate (0 suppliers)

IUPAC Name: (2~{S},5~{R})-2-methylspiro[1,3-oxathiolane-5,3'-1-azabicyclo[2.2.2]octane];hydrate;dihydrochloride | CAS Registry Number: 1462862-74-3

Molecular Formula:	C₂₀H₃₈Cl₂N₂O₃S₂	Molecular Weight:	489.555 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: ZSTLCHCDLIUXJE-QCVRGNRWSA-N

1462862-74-3

(+)-Chamaecynenol (1 supplier)

22387-90-2

(+)-CHIRACAMPHOX (4 suppliers)

IUPAC Name: (1'S,4S,4'R)-2',2'-dimethylspiro[1,3-oxazolidine-4,3'-bicyclo[2.2.1]heptane]-2-one | CAS Registry Number: 155323-17-4
Synonyms: IIRXFQFVVUAFGC-RNSXUZJQSA-N, ZB015923, (2S)-3,3-Dimethyl-2'H-spiro[bicyclo[2.2.1]heptane-2,4'-[1,3]

Molecular Formula:	C₁₁H₁₇NO₂	Molecular Weight:	195.262 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IIRXFQFVVUAFGC-RNSXUZJQSA-N

155323-17-4

(+)-Chloro(p-menth-3-yloxy)dimethylsilane (1 supplier)

19470-77-0

(+)-Chloromethyl Isomenthyl Ether (4 suppliers)

IUPAC Name: (1R,2S,4R)-2-(chloromethoxy)-4-methyl-1-propan-2-ylcyclohexane | CAS Registry Number: 144177-48-0
Synonyms: (+)-Chloromethyl isomenthyl ether

Molecular Formula:	C₁₁H₂₁ClO	Molecular Weight:	204.736840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XOPLTFUYFXWFGB-MXWKQRLJSA-N

144177-48-0

(+)-Chloromethyl Menthyl Ether (9 suppliers)

IUPAC Name: (1S,2R,4R)-2-(chloromethoxy)-4-methyl-1-propan-2-ylcyclohexane | CAS Registry Number: 103128-76-3
Synonyms: 349917_ALDRICH, (-)-Chloromethyl menthyl ether, ZINC04262231, CID2724987

Molecular Formula:	C₁₁H₂₁ClO	Molecular Weight:	204.736840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XOPLTFUYFXWFGB-OUAUKWLOSA-N

103128-76-3

(+)-CHLOROMETHYL MENTHYL ETHER,95,97 E.E (1 supplier)

IUPAC Name: 2-(chloromethoxy)-4-methyl-1-propan-2-ylcyclohexane | CAS Registry Number: 96662-07-6
Synonyms: (+)-Chloromethyl menthyl ether, 103128-76-3, (-)-Chloromethyl menthyl ether, (+)-Chloromethyl isomenthyl ether, AC1NDAXI, Menthyl chloromethyl ether, ACMC-1BO7Q, Chloromethyl (+) Menthylether, SCHEMBL3415002, CTK8C6382, XOPLTFUYFXWFGB-UHFFFAOYSA-N, OR029330, OR093805, DB-058923, DB-067535, RT-021788, 2-(chloromethoxy)-4-methyl-1-propan-2-ylcyclohexane, 2-(chloromethoxy)-4-methyl-1-(propan-2-yl)cyclohexane, 2-(CHLOROMETHOXY)-1-ISOPROPYL-4-METHYLCYCLOHEXANE

Molecular Formula:	C₁₁H₂₁ClO	Molecular Weight:	204.738 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XOPLTFUYFXWFGB-UHFFFAOYSA-N

96662-07-6

(+)-CI-CDP1 (2 suppliers)

IUPAC Name: 2-(5-oxo-1a,2-dihydro-1H-cyclopropa[c]indole-3-carbonyl)-7,8-dihydro-3H-pyrrolo[3,2-e]indole-6-carboxamide | CAS Registry Number: 128050-93-1
Synonyms: (-)-Ci-cdp1, (+)-Ci-cdp1, AC1L3WG4, 128050-92-0, 2-(5-oxo-1a,2-dihydro-1H-cyclopropa[c]indole-3-carbonyl)-7,8-dihydro-3H-pyrrolo[3,2-e]indole-6-carboxamide, Benzo(1,2-b:4,3-b')dipyrrole-3(2H)-carboxamide, 7-((1a,2-dihydro-5-oxo-1H-cycloprop(c)indol-3(5H)-yl)carbonyl)-1,6-dihydro-, (1aR)-, Benzo(1,2-b:4,3-b')dipyrrole-3(2H)-carboxamide, 7-((1a,2-dihydro-5-oxo-1H-cycloprop(c)indol-3(5H)-yl)carbonyl)-1,6-dihydro-, (1aS)-

Molecular Formula:	C₂₁H₁₈N₄O₃	Molecular Weight:	374.392620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VKZYPBUKCLKSFV-UHFFFAOYSA-N

128050-93-1

(+)-CI-CDP2 (4 suppliers)

IUPAC Name: 2-[2-[(1aS,7aS)-5-oxo-1a,2-dihydro-1H-cyclopropa[c]indole-3-carbonyl]-7,8-dihydro-3H-pyrrolo[3,2-e]indole-6-carbonyl]-7,8-dihydro-3H-pyrrolo[3,2-e]indole-6-carboxamide | CAS Registry Number: 128049-57-0
Synonyms: (+)-Ci-cdp2, CID148105, (1aS)-7-((7-((1a,2-Dihydro-5-oxo-1H-cycloprop(c)indol-3(5H)-yl)carbonyl)-1,6-dihydrobenzo(1,2-b:4,3-b')dipyrrol-3(2H)-yl)carbonyl)-1,6-dihydrobenzo(1,2-b:4,3-b')dipyrrole-3(2H)-carboxamide

Molecular Formula:	C₃₂H₂₆N₆O₄	Molecular Weight:	558.586640 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: YOZJUPSDBZBCIY-HEJPQYQCSA-N

128049-57-0

(+)-Cinchonaminone (2 suppliers)

60305-15-9

(+)-CIS -DIOXOLANE (3 suppliers)

IUPAC Name: trimethyl-[[(2S,4R)-2-methyl-1,3-dioxolan-4-yl]methyl]azanium;iodide | CAS Registry Number: 16709-43-6
Synonyms: (+)-cis-Dioxolane iodide, (+)-CIS-DIOXOLANE, AC1LCWE4, MLS000069362, CHEMBL387632, (3H)-CD, HMS2234J11, NCGC00093796-01, SMR000058762, C-008, EU-0100361, L(+)-cis-2-Methyl-4-trimethylammoniummethyl-1,3-dioxolane iodide, 1,3-Dioxolane-4-methanaminium, N,N,N,2-tetramethyl-, iodide, (2S-cis)-, trimethyl-[[(2S,4R)-2-methyl-1,3-dioxolan-4-yl]methyl]azanium iodide

Molecular Formula:	C₈H₁₈INO₂	Molecular Weight:	287.138490 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XFHBFOSBGWDTRO-KZYPOYLOSA-M

16709-43-6

(+)-CIS,TRANS-ABSCISIC ACID METHYL ESTER (0 suppliers)

(+)-CIS,TRANS-ABSCISIC ACID METHYL ESTER (ABAME) (0 suppliers)

(+)-cis,trans-Abscisic Acid-d6 (4 suppliers)

IUPAC Name: (2Z,4E)-3-methyl-5-[(1S)-3,5,5-trideuterio-1-hydroxy-6,6-dimethyl-4-oxo-2-(trideuteriomethyl)cyclohex-2-en-1-yl]penta-2,4-dienoic acid | CAS Registry Number: 721948-65-8

Molecular Formula:	C₁₅H₂₀O₄	Molecular Weight:	270.350 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JLIDBLDQVAYHNE-CKOUZVSSSA-N

721948-65-8

(+)-cis,trans-Abscisic Acid-glycine (1 supplier)

1285591-89-0

(+)-cis,trans-Abscisic Acid-L-alanine (1 supplier)

1285591-80-1

(+)-cis,trans-Abscisic Acid-L-aspartic Acid (1 supplier)

1285592-10-0

(+)-cis,trans-Abscisic Acid-L-glutamic Acid (1 supplier)

1285592-12-2

(+)-cis,trans-Abscisic Acid-L-isoleucine (1 supplier)

1285591-88-9

(+)-cis,trans-Abscisic Acid-L-leucine (1 supplier)

1285591-85-6

(+)-cis,trans-Abscisic Acid-L-phenylalanine (1 supplier)

1285591-91-4

(+)-cis,trans-Abscisic Acid-L-proline (1 supplier)

1285591-90-3

(+)-cis,trans-Abscisic Acid-L-tyrosine (1 supplier)

1285592-04-2

(+)-cis,trans-Abscisic Acid-L-valine (1 supplier)

1285591-82-3

(+)-Cis-1(r),2(s)-1,2-dihydroxy-1,2,3,4-tetrahydronaphthalene (3 suppliers)

IUPAC Name: (1R,2S)-1,2,3,4-tetrahydronaphthalene-1,2-diol | CAS Registry Number: 57495-92-8
Synonyms: cis-Tetralin-1,2-Diol, 1,2-Naphthalenediol, 1,2,3,4-tetrahydro-, cis-, AC1LGFV4, SureCN8759170, CTK8D7693, 21507-14-2, AKOS006274702, KB-00128, (1R,2S)-1,2,3,4-tetrahydronaphthalene-1,2-diol, (1R,2S)-1,2-dihydroxy-1,2,3,4-tetrahydronaphthalene, (+)-CIS-1(R),2(S)-1,2-DIHYDROXY-1,2,3,4-TETRAHYDRONAPHTHALENE

Molecular Formula:	C₁₀H₁₂O₂	Molecular Weight:	164.201080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KMQJJAOZMONGLS-VHSXEESVSA-N

57495-92-8

(+)-cis-10-Methoxyvincamine (3 suppliers)

IUPAC Name: methyl (15S,17S,19S)-15-ethyl-17-hydroxy-5-methoxy-1,11-diazapentacyclo[9.6.2.02,7.08,18.015,19]nonadeca-2(7),3,5,8(18)-tetraene-17-carboxylate | CAS Registry Number: 57430-34-9
Synonyms: METHYL (41S,12S,13AS)-13A-ETHYL-12-HYDROXY-8-METHOXY-2,3,41,5,6,12,13,13A-OCTAHYDRO-1H-INDOLO[3,2,1-DE]PYRIDO[3,2,1-IJ][1,5]NAPHTHYRIDINE-12-CARBOXYLATE

Molecular Formula:	C₂₂H₂₈N₂O₄	Molecular Weight:	384.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SJVMPXAVQSPCBQ-HJNYFJLDSA-N

57430-34-9

(+)-CIS-2(R),3(S)-2,3-DIHYDROXY-2,3-DIHYDROBENZONITRILE (4 suppliers)

IUPAC Name: (5S,6R)-5,6-dihydroxycyclohexa-1,3-diene-1-carbonitrile | CAS Registry Number: 138769-96-7
Synonyms: AC1MC2RJ, AKOS006274448, KB-00129, FT-0695371, (2R,3S)-2,3-dihydroxy-2,3-dihydrobenzonitrile, (5S,6R)-5,6-dihydroxycyclohexa-1,3-diene-1-carbonitrile

Molecular Formula:	C₇H₇NO₂	Molecular Weight:	137.135980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NKIDLXZFLYJKGO-NKWVEPMBSA-N

138769-96-7

(+)-CIS-2(R),3(S)-2,3-DIHYDROXY-2,3-DIHYDROBENZONITRILE ACETONIDE (5 suppliers)

IUPAC Name: (3aR,7aS)-2,2-dimethyl-3a,7a-dihydro-1,3-benzodioxole-4-carbonitrile | CAS Registry Number: 150767-96-7
Synonyms: AC1MC2RM, AKOS006274700, KB-00130, FT-0690372, (2R,3S)-2,3-dihydroxy-2,3-dihydrobenzonitrile acetonide, (3aR,7aS)-2,2-dimethyl-3a,7a-dihydro-1,3-benzodioxole-4-carbonitrile

Molecular Formula:	C₁₀H₁₁NO₂	Molecular Weight:	177.199840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MXAWGNNBDOUVJD-DTWKUNHWSA-N

150767-96-7

(+)-CIS-2(S),3(S)-2,3-DIHYDROXY-2,3-DIHYDROIODOBENZENE (4 suppliers)

IUPAC Name: (1S,2S)-3-iodocyclohexa-3,5-diene-1,2-diol | CAS Registry Number: 138769-92-3
Synonyms: SCHEMBL14577864, AKOS022180961, AK-58921, AJ-120744, (1S,2S)-3-Iodocyclohexa-3,5-diene-1,2-diol, cis-(1S,2S)-3-Iodo-3,5-cyclohexadiene-1,2-diol

Molecular Formula:	C₆H₇IO₂	Molecular Weight:	238.023050 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PGCYZXIWKRRLCW-NTSWFWBYSA-N

138769-92-3

(+)-cis-2-Aminomethylcyclopropane carboxylic acid (4 suppliers)

IUPAC Name: 2-(aminomethyl)cyclopropane-1-carboxylic acid | CAS Registry Number: 36489-13-1
Synonyms: 2-(Aminomethyl)cyclopropanecarboxylic acid, 215597-45-8, AC1N3MNT, (1R,2R)-2-(aminomethyl)cyclopropanecarboxylic acid, SureCN3943045, CHEMBL284310, CTK1A0098, CHEBI:146457, AKOS006277884, AG-E-57990, KB-163238, Cyclopropanecarboxylicacid, 2-(aminomethyl)-, 2-(aminomethyl)cyclopropane-1-carboxylic acid, A29700, 2-(AMINOMETHYL)CYCLOPROPANECARBOXYLIC ACID;Cyclopropanecarboxylic acid, 2-(aminomethyl)- (9CI)

Molecular Formula:	C₅H₉NO₂	Molecular Weight:	115.130460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QUFMERRXRMSAPZ-UHFFFAOYSA-N

36489-13-1

(+)-Cis-2-Benzamidocyclohexanecarboxylic Acid (11 suppliers)

IUPAC Name: (1S,2R)-2-benzamidocyclohexane-1-carboxylate | CAS Registry Number: 26685-82-5
Synonyms: ZINC01081437, ZINC01081440, CID6978775

Molecular Formula:	C₁₄H₁₆NO₃-	Molecular Weight:	246.281740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PUANNVQABXUYKU-NWDGAFQWSA-M

26685-82-5

(+)-Cis-2-Benzylaminocyclohexanemethanol (14 suppliers)

IUPAC Name: benzyl-[(1S,2R)-2-(hydroxymethyl)cyclohexyl]azanium | CAS Registry Number: 71581-92-5
Synonyms: ZINC00395563, ZINC00395566, CID11860388

Molecular Formula:	C₁₄H₂₂NO+	Molecular Weight:	220.330580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: BRQFIORUNWWNBM-KBPBESRZSA-O

71581-92-5

(+)-CIS-2-ISO-PROPENYL-1-METHYL CYCLOBUTANEETHANOL (0 suppliers)

(+)-CIS-2-OXABICYCLO[3.3.0]OCT-6-EN-3-ONE (3 suppliers)

IUPAC Name: 1-methyl-4-[(1S)-1,2,2-trimethylcyclopentyl]benzene | CAS Registry Number: 56324-31-3
Synonyms: (-)-cuparene, Cuparene, (+)-, 1-Methyl-4-(1,2,2-trimethylcyclopentyl)benzene #, SLKPBCXNFNIJSV-OAHLLOKOSA-N

Molecular Formula:	C₁₅H₂₂	Molecular Weight:	202.335180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: SLKPBCXNFNIJSV-OAHLLOKOSA-N

56324-31-3

(+)-cis-4-Methylcyclophosphamide (0 suppliers)

IUPAC Name: (2S,4S)-N,N-bis(2-chloroethyl)-4-methyl-2-oxo-1,3,2$l^{5}-oxazaphosphinan-2-amine | CAS Registry Number: 61520-80-7
Synonyms: (+)-cis-2-(Bis(2-chloroethyl)amino)-4-methyltetrahydro-2H-1,3,2-oxazaphosphorine 2-oxide, 2H-1,3,2-Oxazaphosphorine, tetrahydro-2-(bis(2-chloroethyl)amino)-4-methyl-, 2-oxide, (+)-cis- (2S,4S)-, LS-99863

Molecular Formula:	C₈H₁₇Cl₂N₂O₂P	Molecular Weight:	275.112542 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WVOVAJAOADLLIN-AYVTZFPOSA-N

61520-80-7

(+)-cis-anti-N2-BPDE-dG (2 suppliers)

66141-82-0

(+)-CIS-ANTI-N2-BPDE-DG-D8 (0 suppliers)

(+)-cis-Chlordane (3 suppliers)

66514-88-3

(+)-cis-Diltiazem-d3HCl (acetoxy-d3) (4 suppliers)

1217860-13-3

(+)-cis-NH-4-(2-Thienyl)-3-hydroxy-azetidine- 2-one (0 suppliers)

238071-00-6

(+)-cis-Pentazocine (1 supplier)

Synonyms: (+)-Pentazocine, d-Pentazocine, (-)-PENTAZOCINE, Pentazocine, D-, Pentazocine, (+)-, (+)-alpha-Pentazocine, UNII-A2G9VU2P2J, SureCN4461209, P127_SIGMA, CHEMBL60542, 359-83-1, PDSP2_001657, Pentazocine 2S,6S,11S-form [MI], UNII-RP4A60D26L component VOKSWYLNZZRQPF-CCKFTAQKSA-N, 2,6-Methano-3-benzazocin-8-ol, 1,2,3,4,5,6-hexahydro-6,11-dimethyl-3-(3-methyl-2-buten-1-yl)-, (2S,6S,11S)-

Molecular Formula:	C₁₉H₂₇NO	Molecular Weight:	285.423780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VOKSWYLNZZRQPF-CCKFTAQKSA-N

7361-76-4

(+)-CIS-PENTAZOCINE N-OXIDE (0 suppliers)

(+)-CIS-ROSEOXIDE,CIS-TETRAHYDRO-4-METHYL-2-(2-METHYL-1-ALLYL)-2H-PYRAN,(+)-CISROSEOXIDE (5 suppliers)

IUPAC Name: (2R,4S)-4-methyl-2-(2-methylprop-1-enyl)oxane | CAS Registry Number: 876-17-5
Synonyms: Rose oxide, (-)-, AC1O5DPT, SureCN3663078, UNII-C6O879WVH2, UNII-08FS7459GK, (2R-cis)-Tetrahydro-4-methyl-2-(2-methyl-1-propenyl)-2H-pyran, CTK1D7678, 4610-11-1, ZINC04082318, AG-F-58990, FEMA No. 3236, (-)-, (2R,4S)-4-methyl-2-(2-methylprop-1-enyl)oxane

Molecular Formula:	C₁₀H₁₈O	Molecular Weight:	154.249320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CZCBTSFUTPZVKJ-UWVGGRQHSA-N

876-17-5

(+)-CIS-TRAMADOL (S)-(+)-MANDELATE (1 supplier)

IUPAC Name: (1R,2R)-2-[(dimethylamino)methyl]-1-(3-methoxyphenyl)cyclohexan-1-ol;(2S)-2-hydroxy-2-phenylacetic acid | CAS Registry Number: 280565-80-2
Synonyms: A00100

Molecular Formula:	C₂₄H₃₃NO₅	Molecular Weight:	415.522520 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: KXSHEWVOCXRQCD-YBQMNXDXSA-N

280565-80-2

(+)-CIS-TRAMADOL HCL (0 suppliers)

3051 to 3100 of 315961 results Page:

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