CYCLOPENTYLMETHYL-(PYRIDIN-4-YL)-AMINE 2HCL,Cyclopentylmethylboronic Acid Suppliers & Manufacturers

CHEMICAL products beginning with : C

68151 to 68200 of 75153 results Page:

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PRODUCT NAME

CAS Registry Number

CYCLOPENTYLMETHYL-(PYRIDIN-4-YL)-AMINE 2HCL (5 suppliers)

IUPAC Name: N-(cyclopentylmethyl)pyridin-4-amine;dihydrochloride | CAS Registry Number: 152434-44-1
Synonyms: CTK8E0818, Cyclopentylmethyl-pyridin-4-yl-amine dihydrochloride

Molecular Formula:	C₁₁H₁₈Cl₂N₂	Molecular Weight:	249.180020 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: ZXTXKIJDKLEZNV-UHFFFAOYSA-N

152434-44-1

Cyclopentylmethylboronic Acid (1 supplier)

IUPAC Name: cyclopentylmethylboronic acid | CAS Registry Number: 848029-29-8
Synonyms: (Cyclopentylmethyl)boronic acid, Boronic acid, B-(cyclopentylmethyl)-, AKOS013015555, D-1516

Molecular Formula:	C₆H₁₃BO₂	Molecular Weight:	127.977220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZCPPSCQFDMXZJK-UHFFFAOYSA-N

848029-29-8

CYCLOPENTYLMETHYLSULFIDE (5 suppliers)

IUPAC Name: methylsulfanylcyclopentane | CAS Registry Number: 7133-36-0
Synonyms: Sulfide, cyclopentyl methyl, Cyclopentyl-1-thiaethane, Cyclopentane, (methylthio)-, CID138938

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

InChIKey: OTQVGYMGQKHLMY-UHFFFAOYSA-N

7133-36-0

Cyclopentyloxy (0 suppliers)

53578-06-6

CYCLOPENTYLOXY AMINE (5 suppliers)

IUPAC Name: O-cyclopentylhydroxylamine | CAS Registry Number: 76029-50-0
Synonyms: AG-H-03302, Cyclopentyloxyamine, SureCN640121, Hydroxylamine,O-cyclopentyl-, Hydroxylamine, O-cyclopentyl-, AGN-PC-00127H, CTK5E2395, MolPort-008-506-590, AKOS006317667, MCULE-1504814106

Molecular Formula:	C₅H₁₁NO	Molecular Weight:	101.146940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HWWCBAWGNJYHPP-UHFFFAOYSA-N

76029-50-0

Cyclopentyloxy(diphenyl)phosphane (0 suppliers)

IUPAC Name: cyclopentyloxy(diphenyl)phosphane | CAS Registry Number: 23721-81-5
Synonyms: Phosphinous acid, diphenyl-, cyclopentyl ester, AGN-PC-0JD27P, CTK0I7787, bisphosphinite, (2s, 2's)-bis(diphenylphosphinoxy)-(1r, 1'r)-dicyclopentane

Molecular Formula:	C₁₇H₁₉OP	Molecular Weight:	270.305922 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QKQHKHXPWIPKRJ-UHFFFAOYSA-N

23721-81-5

CYCLOPENTYLOXYBENZENE (3 suppliers)

IUPAC Name: cyclopentyloxybenzene | CAS Registry Number: 33186-68-4
Synonyms: Cyclopentyloxybenzene, Benzene, (cyclopentyloxy)-, AGN-PC-01VUR9, SureCN1829827, ZINC37626009, AKOS006346076

Molecular Formula:	C₁₁H₁₄O	Molecular Weight:	162.228260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NNKOHFRNPSBBQP-UHFFFAOYSA-N

33186-68-4

Cyclopentylpentyl sulfide (2 suppliers)

IUPAC Name: pentylsulfanylcyclopentane | CAS Registry Number: 7133-20-2
Synonyms: (1-Thiahexyl)cyclopentane, (n-Pentylthio)cyclopentane, Sulfide, cyclopentyl pentyl, NSC9485, pentylsulfanylcyclopentane, AGN-PC-0JNBQR, AC1L5C0K, AC1Q7E7A, (Pentylsulfanyl)cyclopentane #, SCHEMBL10776397, CTK5D3881, STHWWWFZOXANKN-UHFFFAOYSA-N, KST-1A8871, NSC-9485, AR-1A1703, AG-J-09503

Molecular Formula:	C₁₀H₂₀S	Molecular Weight:	172.330800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: STHWWWFZOXANKN-UHFFFAOYSA-N

7133-20-2

cyclopentylphenylmethane (3 suppliers)

IUPAC Name: cyclopentylmethylbenzene | CAS Registry Number: 4410-78-0
Synonyms: Benzene, (cyclopentylmethyl)-, Benzylcyclopentane, NSC169014, Cyclopentylmethylbenzene, CYCLOPENTYLPHENYLMETHANE, AC1L6S32, AKOS006308249, NSC-169014

Molecular Formula:	C₁₂H₁₆	Molecular Weight:	160.255440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: WAAUXNSLVPBVRA-UHFFFAOYSA-N

4410-78-0

CYCLOPENTYLPHOSPHINE (5 suppliers)

IUPAC Name: cyclopentylphosphane | CAS Registry Number: 15573-36-1
Synonyms: Phosphine, cyclopentyl-, SureCN266844, AGN-PC-009I4O, CTK0H1985, AG-E-04150

Molecular Formula:	C₅H₁₁P	Molecular Weight:	102.114602 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: DVIDIZXCFDHODG-UHFFFAOYSA-N

15573-36-1

Cyclopentylpropyl sulfide (1 supplier)

IUPAC Name: propylsulfanylcyclopentane | CAS Registry Number: 7133-14-4
Synonyms: Sulfide, cyclopentyl propyl, AC1LBFPA, propylsulfanylcyclopentane, AGN-PC-0JSI1J, Cyclopentane, (propylthio)-, (Propylsulfanyl)cyclopentane #, SCHEMBL10771315, CTK6E6568, OJXDFADLRHATCY-UHFFFAOYSA-N, ZINC32183867, AG-K-85602

Molecular Formula:	C₈H₁₆S	Molecular Weight:	144.277640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OJXDFADLRHATCY-UHFFFAOYSA-N

7133-14-4

cyclopentylselanylselanylcyclopentane (1 supplier)

IUPAC Name: (cyclopentyldiselanyl)cyclopentane | CAS Registry Number: 62212-26-4
Synonyms: NSC297301, Dicyclopentyl perselenide, Diselenide, dicyclopentyl-, AC1L6Y0P, 1,2-Dicyclopentyldiselane #, (cyclopentyldiselanyl)cyclopentane, UALYSGOJRXNUJH-UHFFFAOYSA-N, NSC-297301

Molecular Formula:	C₁₀H₁₈Se₂	Molecular Weight:	296.169920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: UALYSGOJRXNUJH-UHFFFAOYSA-N

62212-26-4

CYCLOPENTYLSILANE (5 suppliers)

IUPAC Name: cyclopentylsilicon | CAS Registry Number: 80249-74-7
Synonyms: Cyclopentylsilane, Silane, cyclopentyl-, SureCN986969, AC1O3I0V, KB-49324, FT-0693931

Molecular Formula:	C₅H₉Si	Molecular Weight:	97.210460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: JCEVJNUZWXZOMG-UHFFFAOYSA-N

80249-74-7

cyclopentylsulfanylmethylsulfanylcyclopentane; iron (0 suppliers)

71794-57-5

CYCLOPENTYLSULFONYLCYCLOHEXANE (4 suppliers)

IUPAC Name: cyclopentylsulfonylcyclohexane | CAS Registry Number: 10394-46-4
Synonyms: NSC140337, CID284502

Molecular Formula:	C₁₁H₂₀O₂S	Molecular Weight:	216.340300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BGKLUBUZTJGKJZ-UHFFFAOYSA-N

10394-46-4

Cyclopentylthiocyclohexane (1 supplier)

IUPAC Name: cyclopentylsulfanylcyclohexane | CAS Registry Number: 7133-21-3
Synonyms: Sulfide, cyclohexyl cyclopentyl, AC1LBFNV, AGN-PC-0JSI12, cyclopentylsulfanylcyclohexane, Cyclohexane, (cyclopentylthio)-, SCHEMBL15270848, CTK5J6592, LKVTZFPQPRYSEH-UHFFFAOYSA-N, (Cyclopentylsulfanyl)cyclohexane #, AG-J-20525

Molecular Formula:	C₁₁H₂₀S	Molecular Weight:	184.341500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LKVTZFPQPRYSEH-UHFFFAOYSA-N

7133-21-3

Cyclopentyltrichlorosilane (12 suppliers)

IUPAC Name: trichloro(cyclopentyl)silane | CAS Registry Number: 14579-03-4
Synonyms: Trichlorocyclopentylsilane, Silane, trichlorocyclopentyl-, 446181_ALDRICH, Cyclopentane, (trichlorosilyl)-, CID84533, EINECS 238-621-6

Molecular Formula:	C₅H₉Cl₃Si	Molecular Weight:	203.569460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: FCMZRNUHEXJWGB-UHFFFAOYSA-N

14579-03-4

CYCLOPENTYLTRIETHOXYSILANE (6 suppliers)

IUPAC Name: cyclopentyl(triethoxy)silane | CAS Registry Number: 154733-91-2
Synonyms: Cyclopentyltriethoxysilane, SureCN106690, Cyclopentane,(triethoxysilyl)-, 596043_ALDRICH, CTK4C8384, AG-E-02768, Silane,cyclopentyltriethoxy- (9CI); Cyclopentyltriethoxysilane

Molecular Formula:	C₁₁H₂₄O₃Si	Molecular Weight:	232.391960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MGGAITMRMJXXMT-UHFFFAOYSA-N

154733-91-2

Cyclopentyltrimethoxysilane (8 suppliers)

IUPAC Name: cyclopentyl(trimethoxy)silane | CAS Registry Number: 143487-47-2
Synonyms: CYCLOPENTYLTRIMETHOXYSILANE, ACMC-20albx, SureCN80385, CTK3J3466, AKOS006228007, AG-D-86058, FT-0624274, I14-33056

Molecular Formula:	C₈H₁₈O₃Si	Molecular Weight:	190.312220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YRMPTIHEUZLTDO-UHFFFAOYSA-N

143487-47-2

Cyclopentyltriphenylphosphonium bromide (14 suppliers)

IUPAC Name: cyclopentyl(triphenyl)phosphanium;bromide | CAS Registry Number: 7333-52-0
Synonyms: AG-G-89871, cyclopentyl(triphenyl)phosphanium bromide, AC1MC4D1, CTK5D7802, MolPort-001-769-695, cyclopentyltriphenylphosphanium bromide, MCULE-2296488234, cyclopentyl(triphenyl)phosphonium bromide, FT-0624275, ST50408566, A837793, Phosphonium,cyclopentyltriphenyl-, bromide (1:1), I14-115763, Cyclopentyltriphenylphosphoniumbromide (6CI,7CI);Phosphonium, cyclopentyltriphenyl-, bromide (8CI,9CI);cyclopentyl(triphenyl)phosphonium bromide;phosphonium, cyclopentyltriphenyl-, bromide (1:1);

Molecular Formula:	C₂₃H₂₄BrP	Molecular Weight:	411.314422 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WZYWSVSFFTZZPE-UHFFFAOYSA-M

7333-52-0

CYCLOPENTYLURACIL (2 suppliers)

IUPAC Name: 1-[(1R,2S,3R,4R)-2,3-dihydroxy-4-(hydroxymethyl)cyclopentyl]pyrimidine-2,4-dione | CAS Registry Number: 59967-83-8
Synonyms: Cyclopentyluracil, AIDS122727, AIDS-122727, CID493323, NSC249002, 1-(-2,3-Dihydroxy-4-hydroxymethyl-cyclopentyl)-1H-pyrimidine-2,4-dione, rel-(1S,2R,3S,4S)-, 1-(-2,3-Dihydroxy-4-hydroxymethyl-cyclopentyl)-1H-pyrimidine-2,4-dione, rel-(1S,2R,3S,4S)-

Molecular Formula:	C₁₀H₁₄N₂O₅	Molecular Weight:	242.228560 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: XCUVKEVNSATDTD-GCXDCGAKSA-N

59967-83-8

CYCLOPENTYLZINC BROMIDE (9 suppliers)

IUPAC Name: bromozinc(1+);cyclopentane | CAS Registry Number: 171860-68-7
Synonyms: Cyclopentylzinc bromide solution, Zinc, bromocyclopentyl-, 498041_ALDRICH, CTK0E4610, AKOS016018103, AG-E-21170, Cyclopentylzinc bromide 0.5 M in Tetrahydrofuran

Molecular Formula:	C₅H₉BrZn	Molecular Weight:	214.408960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GTJUPSNUGOBNMF-UHFFFAOYSA-M

171860-68-7

Cyclopentyne (0 suppliers)

IUPAC Name: cyclopentyne | CAS Registry Number: 1120-58-7
Synonyms: AGN-PC-000DTV, CTK0G1606

Molecular Formula:	C₅H₆	Molecular Weight:	66.101140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: CPGPQFYAGKHQTB-UHFFFAOYSA-N

1120-58-7

cyclopenylmethyl tosylate (1 supplier)

IUPAC Name: cyclopentylmethyl 4-methylbenzenesulfonate | CAS Registry Number: 21856-53-1
Synonyms: cyclopentylmethyl 4-methylbenzene-1-sulfonate, toluene-4-sulphonic acid cyclopentylmethyl ester, cyclopentylmethyl tosylate, SCHEMBL79261, MolPort-020-168-328, VROBVTOKXNHTBI-UHFFFAOYSA-N, ZINC39247653, AKOS030627889, NE39425, cyclopentylmethyl 4-methylbenzenesulfonate, DA-43222, cyclopentylmethyl (4-methylphenyl)sulfonate, Cyclopentylmethyl 4-methylbenzenesulphonate, EN300-93596, Toluen-4-sulphonic acid cyclopentylmethyl ester, toluene-4-sulfonic acid cyclopentylmethyl ester

Molecular Formula:	C₁₃H₁₈O₃S	Molecular Weight:	254.344 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VROBVTOKXNHTBI-UHFFFAOYSA-N

21856-53-1

Cyclopeptide WIN-66306 (0 suppliers)

IUPAC Name: (2S)-1-[(2S)-2-[(2-aminoacetyl)amino]-3-(1H-indol-3-yl)propanoyl]-N-[2-[[(2S)-1-[[2-[[(1R,2S)-1-hydroxy-1-[4-hydroxy-3-(3-methylbut-2-enyl)phenyl]-3-oxopropan-2-yl]amino]-2-oxoethyl]amino]-3-methyl-1-oxobutan-2-yl]amino]-2-oxoethyl]-2,3-dihydropyrrole-2-carboxamide | CAS Registry Number: 151928-32-4
Synonyms: Win-66306, Win 66306, D07ARO, AC1L4UJ9, AC1Q6A5A, n-{[(2s)-1-(glycyl-l-tryptophyl)-2,3-dihydro-1h-pyrrol-2-yl]carbonyl}glycyl-l-valyl-n-{(1r,2s)-1-hydroxy-1-[4-hydroxy-3-(3-methylbut-2-en-1-yl)phenyl]-3-oxopropan-2-yl}glycinamide, (2S)-1-[(2S)-2-[(2-aminoacetyl)amino]-3-(1H-indol-3-yl)propanoyl]-N-[2-[[(2S)-1-[[2-[[(1R,2S)-1-hydroxy-1-[4-hydroxy-3-(3-methylbut-2-enyl)phenyl]-3-oxopropan-2-yl]amino]-2-oxoethyl]amino]-3-methyl-1-oxobutan-2-yl]amino]-2-oxoethyl]-2,3-dihydropyrrole-2-carboxamide, Cyclo(glycyl-L-tryptophyl-L-prolylglycyl-L-valylglycyl-beta-hydroxy-3-(3-methyl-2-butenyl)-L-tyrosyl)

Molecular Formula:	C₄₁H₅₂N₈O₉	Molecular Weight:	800.914 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	10

InChIKey: MZGWPVIVGCXMPX-QFXPHGGCSA-N

151928-32-4

CYCLOPEPTOLIDE 1 (5 suppliers)

IUPAC Name: 2-[(3R,6S,9S,15S,18S,21S,24S,27S,30S)-15,18-bis[(2S)-butan-2-yl]-6-[(4-methoxyphenyl)methyl]-3,10,16,19,22,28-hexamethyl-2,5,8,11,14,17,20,23,26,29-decaoxo-9,24,27-tri(propan-2-yl)-4-oxa-1,7,10,13,16,19,22,25,28-nonazabicyclo[28.4.0]tetratriacontan-21-yl]acetic acid | CAS Registry Number: 129816-38-2
Synonyms: Cyclopeptolide 1, Sdz-90-215, AIDS029483, SDZ 90-215, AIDS-029483, CID158437, Cyclo(-gly-meval-tyr(Me)-lac-pip-meval-val-measp-meile-meile-), 154429-12-6, Cyclo(-glycyl-methylvalyl-tyrosyl(methyl)-lactosyl-2-carboxypiperidinyl-methylvalyl-valyl-methylaspartyl-methylisoleucyl-methylisoleucyl-), L-Tyrosine, N-(N-(N-(N-(N-(N-(N-(N-((1-(2-hydroxy-1-oxopropyl)-L-2-piperidinyl)carbonyl)-N-methyl-L-valyl)-L-valyl)-N-methyl-L-a-aspartyl)-N-methyl-L-isoleucyl)-N-methyl-L-isoleucyl)glycyl)-N-methyl-L-valyl)-O-methyl-, delta1-lactone, (R)-, L-Tyrosine, N-(N-(N-(N-(N-(N-(N-(N-((1-(2-hydroxy-1-oxopropyl)-L-2-piperidinyl)carbonyl)-N-methyl-L-valyl)-L-valyl)-N-methyl-L-alpha-aspartyl)-N-methyl-L-isoleucyl)-N-methyl-L-isoleucyl)glycyl)-N-methyl-L-valyl)-O-methyl-, delta1-lactone, (R)-, L-Tyrosine, N-[N-[N-[N-[N-[N-[N-[N-[[1-(2-hydroxy-1-oxopropyl)-L-2-piperidinyl]carbonyl]-N-methyl-L-valyl]-L-valyl]-N-methyl-L-.alpha.-aspartyl]-N-methyl-L-isoleucyl]-N-methyl-L-isoleucyl]glycyl]-N-methyl-L-valyl]-O-methyl-, .delta1-lactone, (R)-

Molecular Formula:	C₅₇H₉₁N₉O₁₄	Molecular Weight:	1126.384340 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	14

InChIKey: WRIUTPDMSISMSW-OJCSTHIPSA-N

129816-38-2

Cyclophane (0 suppliers)

CYCLOPHELLITOL (5 suppliers)

IUPAC Name: (1R,2R,3R,4S,5R,6S)-2-(hydroxymethyl)-7-oxabicyclo[4.1.0]heptane-3,4,5-triol | CAS Registry Number: 126661-83-4
Synonyms: Cyclophellitol, Epi-cpl, 1,6-epi-Cyclophellitol, CHEBI:152336, CID164227, 5-Hydroxymethyl-7-oxabicyclo(4,1,0)heptane-2,3,4-triol, D-myo-Inositol, 1,2-anhydro-3-deoxy-3-(hydroxymethyl)-, (1S,2R,3S,4R,5R,6R)-5-Hydroxymethyl-7-oxa-bicyclo[4.1.0]heptane-2,3,4-triol

Molecular Formula:	C₇H₁₂O₅	Molecular Weight:	176.167180 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: YQLWKYQDOQEWRD-GEGSFZHJSA-N

126661-83-4

CYCLOPHENAZINE HCL (4 suppliers)

IUPAC Name: 10-[3-(4-cyclopropylpiperazin-1-yl)propyl]-2-(trifluoromethyl)phenothiazine dihydrochloride | CAS Registry Number: 15686-74-5
Synonyms: Cyclophenazine HCl, Cyclophenazine hydrochloride, UNII-H68VTK0LL9, Cyclophenazine hydrochloride (USAN), Cyclophenazine hydrochloride [USAN], CID168895, D02653, 10H-Phenothiazine, 10-(3-(4-cyclopropyl-1-piperazinyl)propyl)-2-(trifluoromethyl)-, dihydrochloride

Molecular Formula:	C₂₃H₂₈Cl₂F₃N₃S	Molecular Weight:	506.454730 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: PGFVMQPOOFLBBI-UHFFFAOYSA-N

15686-74-5

Cyclophilin A (3 suppliers)

95076-93-0

CYCLOPHILIN B (4 suppliers)

137497-17-7

Cyclophilin inhibitor 1 (1 supplier)

1509904-96-4

Cyclophosphamide (42 suppliers)

IUPAC Name: N,N-bis(2-chloroethyl)-1-oxo-6-oxa-2-aza-1$l^{5}-phosphacyclohexan-1-amine | CAS Registry Number: 50-18-0
Synonyms: cyclophosphamide, Cytoxan, Procytox, Cyclophosphamid, Cyclophosphan, Cyclophosphane, Cytophosphan, Cyclostin, Endoxanal, Claphene, Endoxana, Sendoxan, Endoxan, Genoxal, Clafen, Cyclophosphamidum, Endoxan-Asta, Cyclophosphanum, Cytophosphane, Endoxane

Molecular Formula:	C₇H₁₅Cl₂N₂O₂P	Molecular Weight:	261.085961 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CMSMOCZEIVJLDB-UHFFFAOYSA-N

50-18-0

Cyclophosphamide For Injection 200 mg, 100mg, 500mg, 1g (1 supplier)

CYCLOPHOSPHAMIDE Impurity (0 suppliers)

Cyclophosphamide monohydrate (39 suppliers)

IUPAC Name: N,N-bis(2-chloroethyl)-1-oxo-6-oxa-2-aza-1$l^{5}-phosphacyclohexan-1-amine hydrate | CAS Registry Number: 6055-19-2
Synonyms: Cytoxan, cyclophosphamide, Neosar, Cytoxan hydrate, Endoxan monohydrate, Cyclophosphamide hydrate, Lyophilized Cytoxan, Ciclophosphamide hydrat, Prestwick_137, Cytoxan (TN), Neosar (TN), Cyclophosphamide (USP), Cyclophosphamide (hydrated), CCRIS 7469, MLS001306483, C7397_SIGMA, SPECTRUM1500213, C0768_SIAL, C7H15Cl2N2O2P.H2O, alkylating agent: crosslinks DNA

Molecular Formula:	C₇H₁₇Cl₂N₂O₃P	Molecular Weight:	279.101241 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: PWOQRKCAHTVFLB-UHFFFAOYSA-N

6055-19-2

Cyclophosphamide Sterile (3 suppliers)

CYCLOPHOSPHAMIDE-D4 (10 suppliers)

IUPAC Name: N,N-bis(2-chloroethyl)-4,4,5,5-tetradeuterio-2-oxo-1,3,2$l^{5}-oxazaphosphinan-2-amine | CAS Registry Number: 173547-45-0
Synonyms: Cyclophosphamide-d4, Cycloblastin-d4, Cyclostin-d4, Hexadrin-d4, Cytoxan-d4, Endoxan-d4, Genoxal-d4, Mitoxan-d4, NSC 26271-d4, N,N-Bis(2-chloroethyl)tetrahydro-4,5-d2-2H-1,3,2-oxazaphosphorin-2-amine 2-Oxide

Molecular Formula:	C₇H₁₅Cl₂N₂O₂P	Molecular Weight:	265.110609 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CMSMOCZEIVJLDB-RUKOHJPDSA-N

173547-45-0

CYCLOPHOSPHAMIDE-D4 (CL-CD2-CD2-GROUP) (0 suppliers)

57154-94-6

Cyclophosphamide-d8 (1 supplier)

IUPAC Name: N,N-bis(2-chloro-1,1,2,2-tetradeuterioethyl)-2-oxo-1,3,2$l^{5}-oxazaphosphinan-2-amine | CAS Registry Number: 1178903-96-2
Synonyms: Cyclophosphamide D8, SCHEMBL13750762

Molecular Formula:	C₇H₁₅Cl₂N₂O₂P	Molecular Weight:	269.132 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CMSMOCZEIVJLDB-LYQYTLMISA-N

1178903-96-2

CYCLOPHOSTIN (3 suppliers)

IUPAC Name: (3R,8aR)-3-methoxy-5-methyl-3-oxo-8,8a-dihydro-1H-furo[3,4-e][1,3,2]dioxaphosphepin-6-one | CAS Registry Number: 144773-26-2
Synonyms: Cyclophostin, CHEBI:697555, CID9578246, 1H,6H-Furo(3,4-e)(1,3,2)dioxaphosphepin-6-one, 8,8a-dihydro-3-methoxy-5-methyl-, 3-oxide, (3R-cis)-

Molecular Formula:	C₈H₁₁O₆P	Molecular Weight:	234.143101 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: OMPQJMDGDAAXPE-NPMWZIQKSA-N

144773-26-2

CYCLOPIA GENISTOIDES,EXT (1 supplier)

93348-14-2

Cyclopiazonic Acid (14 suppliers)

Synonyms: cyclopiazonic acid, alpha-Cyclopiazonate, .alpha.-Cyclopiazonic acid, Spectrum_001538, alpha-Cyclopiazonic acid, Spectrum2_000796, Spectrum3_001877, Spectrum4_000119, Spectrum5_001657, CBiol_001746, BSPBio_003354, KBioGR_000023, KBioGR_000478, KBioSS_000023, KBioSS_002018, DivK1c_000037, SPECTRUM1503912, SPBio_000932, BCBcMAP01_000213, KBio1_000037

Molecular Formula:	C₂₀H₂₀N₂O₃	Molecular Weight:	336.384400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RLOAZVAJNNPPDI-UHFFFAOYSA-N

18172-33-3

CYCLOPIAZONIC ACID IMINE (3 suppliers)

Synonyms: Cyclopiazonic acid imine, CID3080763, 6H-Pyrrolo(1',2':2,3)isoindolo(4,5,6-cd)indole-9,11(2H,10H)-dione, 10-(1-aminoethylidene)-6a,7,11a,11b-tetrahydro-7,7-dimethyl-, (6aalpha,10E,11abeta,11balpha)-

Molecular Formula:	C₂₀H₂₁N₃O₂	Molecular Weight:	335.399640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: AFOUSJMOYMLOPA-CIGIFLASSA-N

31008-94-3

Cyclopidene (8 suppliers)

IUPAC Name: methyl 2-cyclopentylideneacetate | CAS Registry Number: 40203-73-4
Synonyms: Methyl cyclopentylideneacetate, EINECS 254-837-3, CID162409, Cyclopentylideneacetic acid, methyl ester, Acetic acid, cyclopentylidene-, methyl ester, Acetic acid, 2-cyclopentylidene-, methyl ester

Molecular Formula:	C₈H₁₂O₂	Molecular Weight:	140.179680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZDBCSZOFHPULAS-UHFFFAOYSA-N

40203-73-4

Cyclopiloselloidone (2 suppliers)

IUPAC Name: 1-(6-acetyl-2,2-dimethylchromen-8-yl)-3-methylbutan-1-one | CAS Registry Number: 54963-37-0
Synonyms: AC1NSU3P, 1-(6-acetyl-2,2-dimethylchromen-8-yl)-3-methylbutan-1-one

Molecular Formula:	C₁₈H₂₂O₃	Molecular Weight:	286.371 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DUPPHCJMEGRLRP-UHFFFAOYSA-N

54963-37-0

CYCLOPIPERSTACHINE (2 suppliers)

58514-07-1

Cycloplatam (4 suppliers)

IUPAC Name: azane; cyclopentanamine; 2-hydroxybutanedioate; platinum(2+) | CAS Registry Number: 109837-67-4
Synonyms: Cycloplatin, CCRIS 4222, Ammine(cyclopentylamino)malatoplatinum(II), CID3035239, LS-117509, Platinum, ammine(cyclopentanamine)(hydroxybutanedioato(2-)-O1,O4)-

Molecular Formula:	C₉H₁₈N₂O₅Pt	Molecular Weight:	429.327620 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: OPWOOOGFNULJAQ-UHFFFAOYSA-L

109837-67-4

Cyclopolic acid (2 suppliers)

IUPAC Name: 3,5-dihydroxy-4-(hydroxymethyl)-7-methoxy-6-methyl-3H-2-benzofuran-1-one | CAS Registry Number: 477-98-5
Synonyms: AC1O54PD, 3,5-dihydroxy-4-(hydroxymethyl)-7-methoxy-6-methyl-3H-2-benzofuran-1-one, 3,5-Dihydroxy-4-hydroxymethyl-7-methoxy-6-methylisobenzofuran-1(3H)-one, 1(3H)-Isobenzofuranone, 3,5-dihydroxy-4-(hydroxymethyl)-7-methoxy-6-methyl-

Molecular Formula:	C₁₁H₁₂O₆	Molecular Weight:	240.209380 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: DNYLYWCIKXVVFI-UHFFFAOYSA-N

477-98-5

Cycloprate (5 suppliers)

IUPAC Name: hexadecyl cyclopropanecarboxylate | CAS Registry Number: 54460-46-7
Synonyms: Cyclopropate, Zardex, CYCLOPRATE, Caswell No. 271BBB, Hexadecyl cyclopropanecarboxylate, ZR-856, EPA Pesticide Chemical Code 115601, CID41093, BRN 2118027, AI3-29329, Cyclopropanecarboxylic acid, hexadecyl ester, LS-58751

Molecular Formula:	C₂₀H₃₈O₂	Molecular Weight:	310.514520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NSCKKHGFMYTPBG-UHFFFAOYSA-N

54460-46-7

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